Isoquinolines and derivatives

Isoquinolines and derivatives
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Filtered Search Results

1,8-Naphthalimide, 98%, Thermo Scientific Chemicals
CAS: 81-83-4 Molecular Formula: C12H7NO2 Molecular Weight (g/mol): 197.193 MDL Number: MFCD00006920 InChI Key: XJHABGPPCLHLLV-UHFFFAOYSA-N Synonym: 1,8-naphthalimide,naphthalimide,1h-benz de isoquinoline-1,3 2h-dione,1h-benzo de isoquinoline-1,3 2h-dione,1,8-naphthalenedicarboximide,benzo de isoquinoline-1,3-dione,unii-gi0tv19gbn,naphthalene-1,8-dicarboximide,gi0tv19gbn PubChem CID: 66491 IUPAC Name: benzo[de]isoquinoline-1,3-dione SMILES: C1=CC2=C3C(=C1)C(=O)NC(=O)C3=CC=C2
PubChem CID | 66491 |
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CAS | 81-83-4 |
Molecular Weight (g/mol) | 197.193 |
MDL Number | MFCD00006920 |
SMILES | C1=CC2=C3C(=C1)C(=O)NC(=O)C3=CC=C2 |
Synonym | 1,8-naphthalimide,naphthalimide,1h-benz de isoquinoline-1,3 2h-dione,1h-benzo de isoquinoline-1,3 2h-dione,1,8-naphthalenedicarboximide,benzo de isoquinoline-1,3-dione,unii-gi0tv19gbn,naphthalene-1,8-dicarboximide,gi0tv19gbn |
IUPAC Name | benzo[de]isoquinoline-1,3-dione |
InChI Key | XJHABGPPCLHLLV-UHFFFAOYSA-N |
Molecular Formula | C12H7NO2 |
Papaverine hydrochloride, 99%, Thermo Scientific Chemicals
CAS: 61-25-6 Molecular Formula: C20H21NO4·ClH Molecular Weight (g/mol): 375.85 MDL Number: MFCD00012745 InChI Key: UOTMYNBWXDUBNX-UHFFFAOYSA-N Synonym: papaverine hydrochloride,cardiospan,cardoverina,dispamil,drapavel,forpavin,papalease,papaversan,pavatest,paverolan PubChem CID: 6084 IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxyisoquinoline;hydrochloride SMILES: COC1=C(C=C(C=C1)CC2=NC=CC3=CC(=C(C=C32)OC)OC)OC.Cl
PubChem CID | 6084 |
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CAS | 61-25-6 |
Molecular Weight (g/mol) | 375.85 |
MDL Number | MFCD00012745 |
SMILES | COC1=C(C=C(C=C1)CC2=NC=CC3=CC(=C(C=C32)OC)OC)OC.Cl |
Synonym | papaverine hydrochloride,cardiospan,cardoverina,dispamil,drapavel,forpavin,papalease,papaversan,pavatest,paverolan |
IUPAC Name | 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxyisoquinoline;hydrochloride |
InChI Key | UOTMYNBWXDUBNX-UHFFFAOYSA-N |
Molecular Formula | C20H21NO4·ClH |
Thermo Scientific Chemicals Atracurium besylate, 96%
CAS: 64228-81-5 Molecular Formula: C53H72N2O12·2C6H5O3S Molecular Weight (g/mol): 1243.49 InChI Key: XXZSQOVSEBAPGS-UHFFFAOYSA-L Synonym: atracurium besylate,atracurium besilate,tracrium,atracurii besilas,besilate d'atracurium,besilato de atracurio,tracrium preservative free,atracurii besilas inn-latin,bw 33a PubChem CID: 47320 ChEBI: CHEBI:2915 IUPAC Name: benzenesulfonate;5-[3-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propanoyloxy]pentyl 3-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propanoate SMILES: C[N+]1(CCC2=CC(=C(C=C2C1CC3=CC(=C(C=C3)OC)OC)OC)OC)CCC(=O)OCCCCCOC(=O)CC[N+]4(CCC5=CC(=C(C=C5C4CC6=CC(=C(C=C6)OC)OC)OC)OC)C.C1=CC=C(C=C1)S(=O)(=O)[O-].C1=CC=C(C=C1)S(=O)(=O)[O-]
PubChem CID | 47320 |
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CAS | 64228-81-5 |
Molecular Weight (g/mol) | 1243.49 |
ChEBI | CHEBI:2915 |
SMILES | C[N+]1(CCC2=CC(=C(C=C2C1CC3=CC(=C(C=C3)OC)OC)OC)OC)CCC(=O)OCCCCCOC(=O)CC[N+]4(CCC5=CC(=C(C=C5C4CC6=CC(=C(C=C6)OC)OC)OC)OC)C.C1=CC=C(C=C1)S(=O)(=O)[O-].C1=CC=C(C=C1)S(=O)(=O)[O-] |
Synonym | atracurium besylate,atracurium besilate,tracrium,atracurii besilas,besilate d'atracurium,besilato de atracurio,tracrium preservative free,atracurii besilas inn-latin,bw 33a |
IUPAC Name | benzenesulfonate;5-[3-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propanoyloxy]pentyl 3-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propanoate |
InChI Key | XXZSQOVSEBAPGS-UHFFFAOYSA-L |
Molecular Formula | C53H72N2O12·2C6H5O3S |
4-Amino-1,8-naphthalimide, 95%, Thermo Scientific Chemicals
CAS: 1742-95-6 Molecular Formula: C12H8N2O2 Molecular Weight (g/mol): 212.21 MDL Number: MFCD00006921 InChI Key: SSMIFVHARFVINF-UHFFFAOYSA-N Synonym: 4-amino-1,8-naphthalimide,4-aminonaphthalimide,6-amino-benzo de isoquinoline-1,3-dione,6-amino-1h-benzo de isoquinoline-1,3 2h-dione,4-aminonaphthalene-1,8-dicarboximide,naphthalimide, 4-amino,dfp 1,1h-benz de isoquinoline-1,3 2h-dione, 6-amino,6-aminobenzo de isoquinoline-1,3-dione,parp inhibitor v, 4-ani PubChem CID: 1720 ChEBI: CHEBI:40071 SMILES: NC1=C2C=CC=C3C(=O)NC(=O)C(C=C1)=C23
PubChem CID | 1720 |
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CAS | 1742-95-6 |
Molecular Weight (g/mol) | 212.21 |
ChEBI | CHEBI:40071 |
MDL Number | MFCD00006921 |
SMILES | NC1=C2C=CC=C3C(=O)NC(=O)C(C=C1)=C23 |
Synonym | 4-amino-1,8-naphthalimide,4-aminonaphthalimide,6-amino-benzo de isoquinoline-1,3-dione,6-amino-1h-benzo de isoquinoline-1,3 2h-dione,4-aminonaphthalene-1,8-dicarboximide,naphthalimide, 4-amino,dfp 1,1h-benz de isoquinoline-1,3 2h-dione, 6-amino,6-aminobenzo de isoquinoline-1,3-dione,parp inhibitor v, 4-ani |
InChI Key | SSMIFVHARFVINF-UHFFFAOYSA-N |
Molecular Formula | C12H8N2O2 |
Naltrexone hydrochloride, Thermo Scientific Chemicals
CAS: 16676-29-2 Molecular Formula: C20H24ClNO4 Molecular Weight (g/mol): 377.865 MDL Number: MFCD00069324 InChI Key: RHBRMCOKKKZVRY-ITLPAZOVSA-N Synonym: naltrexone hydrochloride,naltrexone hcl,trexan,depade,antaxone,revia,nalorex,unii-z6375yw9sf,nemexin PubChem CID: 5485201 IUPAC Name: (4R,4aS,7aR,12bS)-3-(cyclopropylmethyl)-4a,9-dihydroxy-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7-one;hydrochloride SMILES: C1CC1CN2CCC34C5C(=O)CCC3(C2CC6=C4C(=C(C=C6)O)O5)O.Cl
PubChem CID | 5485201 |
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CAS | 16676-29-2 |
Molecular Weight (g/mol) | 377.865 |
MDL Number | MFCD00069324 |
SMILES | C1CC1CN2CCC34C5C(=O)CCC3(C2CC6=C4C(=C(C=C6)O)O5)O.Cl |
Synonym | naltrexone hydrochloride,naltrexone hcl,trexan,depade,antaxone,revia,nalorex,unii-z6375yw9sf,nemexin |
IUPAC Name | (4R,4aS,7aR,12bS)-3-(cyclopropylmethyl)-4a,9-dihydroxy-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7-one;hydrochloride |
InChI Key | RHBRMCOKKKZVRY-ITLPAZOVSA-N |
Molecular Formula | C20H24ClNO4 |
Isocarbostyril, 98%, Thermo Scientific Chemicals
CAS: 491-30-5 Molecular Formula: C9H7NO Molecular Weight (g/mol): 145.16 InChI Key: VDBNYAPERZTOOF-UHFFFAOYSA-N Synonym: 1-hydroxyisoquinoline,isoquinolin-1 2h-one,isocarbostyril,1-isoquinolinol,1 2h-isoquinolinone,isoquinolin-1-ol,isoquinolin-1-one,1 2h-isoquinolone,1-hydroxyisoquinolin,isoquinolinol PubChem CID: 10284 ChEBI: CHEBI:18350 IUPAC Name: 2H-isoquinolin-1-one SMILES: C1=CC=C2C(=C1)C=CNC2=O
PubChem CID | 10284 |
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CAS | 491-30-5 |
Molecular Weight (g/mol) | 145.16 |
ChEBI | CHEBI:18350 |
SMILES | C1=CC=C2C(=C1)C=CNC2=O |
Synonym | 1-hydroxyisoquinoline,isoquinolin-1 2h-one,isocarbostyril,1-isoquinolinol,1 2h-isoquinolinone,isoquinolin-1-ol,isoquinolin-1-one,1 2h-isoquinolone,1-hydroxyisoquinolin,isoquinolinol |
IUPAC Name | 2H-isoquinolin-1-one |
InChI Key | VDBNYAPERZTOOF-UHFFFAOYSA-N |
Molecular Formula | C9H7NO |
7-Bromo-1-hydroxyisoquinoline, 97%, Thermo Scientific Chemicals
CAS: 223671-15-6 Molecular Formula: C9H6BrNO Molecular Weight (g/mol): 224.057 MDL Number: MFCD02093963 InChI Key: DSOKREQUHLPVFR-UHFFFAOYSA-N PubChem CID: 11276133 IUPAC Name: 7-bromo-2H-isoquinolin-1-one SMILES: C1=CC(=CC2=C1C=CNC2=O)Br
PubChem CID | 11276133 |
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CAS | 223671-15-6 |
Molecular Weight (g/mol) | 224.057 |
MDL Number | MFCD02093963 |
SMILES | C1=CC(=CC2=C1C=CNC2=O)Br |
IUPAC Name | 7-bromo-2H-isoquinolin-1-one |
InChI Key | DSOKREQUHLPVFR-UHFFFAOYSA-N |
Molecular Formula | C9H6BrNO |
3-Hydroxyisoquinoline, 99%, Thermo Scientific Chemicals
CAS: 7651-81-2 Molecular Formula: C9H7NO Molecular Weight (g/mol): 145.161 MDL Number: MFCD00075524 InChI Key: GYPOFOQUZZUVQL-UHFFFAOYSA-N Synonym: 3-hydroxyisoquinoline,isoquinolin-3-ol,isoquinolin-3 2h-one,3-isoquinolinol,2,3-dihydroisoquinolin-3-one,3 2h-isoquinolinone,2h-3-isoquinolone,zlchem 163,3-hydroxy-isoquinoline,3-isoquinolinol 9ci PubChem CID: 2736554 IUPAC Name: 2H-isoquinolin-3-one SMILES: C1=CC2=CC(=O)NC=C2C=C1
PubChem CID | 2736554 |
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CAS | 7651-81-2 |
Molecular Weight (g/mol) | 145.161 |
MDL Number | MFCD00075524 |
SMILES | C1=CC2=CC(=O)NC=C2C=C1 |
Synonym | 3-hydroxyisoquinoline,isoquinolin-3-ol,isoquinolin-3 2h-one,3-isoquinolinol,2,3-dihydroisoquinolin-3-one,3 2h-isoquinolinone,2h-3-isoquinolone,zlchem 163,3-hydroxy-isoquinoline,3-isoquinolinol 9ci |
IUPAC Name | 2H-isoquinolin-3-one |
InChI Key | GYPOFOQUZZUVQL-UHFFFAOYSA-N |
Molecular Formula | C9H7NO |
3,4-Dihydro-2H-isoquinolin-1-one, 98%, Thermo Scientific Chemicals
CAS: 1196-38-9 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.18 InChI Key: YWPMKTWUFVOFPL-UHFFFAOYSA-N Synonym: 3,4-dihydroisoquinolin-1 2h-one,1,2,3,4-tetrahydroisoquinolin-1-one,1 2h-isoquinolinone, 3,4-dihydro,3,4-dihydroisocarbostyril,1-oxo-1,2,3,4-tetrahydroisoquinoline,3,4-dihydro-1 2h-isoquinolinone,3,4-dihydro-1h-isoquinolin-1-one,dihydroisoquinolone,3nuu,1-keto-1,2,3,4-tetrahydroisoquinoline PubChem CID: 150896 IUPAC Name: 3,4-dihydro-2H-isoquinolin-1-one SMILES: C1CNC(=O)C2=CC=CC=C21
PubChem CID | 150896 |
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CAS | 1196-38-9 |
Molecular Weight (g/mol) | 147.18 |
SMILES | C1CNC(=O)C2=CC=CC=C21 |
Synonym | 3,4-dihydroisoquinolin-1 2h-one,1,2,3,4-tetrahydroisoquinolin-1-one,1 2h-isoquinolinone, 3,4-dihydro,3,4-dihydroisocarbostyril,1-oxo-1,2,3,4-tetrahydroisoquinoline,3,4-dihydro-1 2h-isoquinolinone,3,4-dihydro-1h-isoquinolin-1-one,dihydroisoquinolone,3nuu,1-keto-1,2,3,4-tetrahydroisoquinoline |
IUPAC Name | 3,4-dihydro-2H-isoquinolin-1-one |
InChI Key | YWPMKTWUFVOFPL-UHFFFAOYSA-N |
Molecular Formula | C9H9NO |
Naloxone hydrochloride, 98%, Thermo Scientific Chemicals
CAS: 357-08-4 Molecular Formula: C19H22ClNO4 Molecular Weight (g/mol): 363.838 MDL Number: MFCD00069322 InChI Key: RGPDIGOSVORSAK-STHHAXOLSA-N Synonym: naloxone hydrochloride,naloxone hcl,narcan,evzio,unii-f850569pqr,nalonee,17-allyl-4,5alpha-epoxy-3,14-dihydroxymorphinan-6-one hydrochloride,narcan tn,naloxonehydrochloride PubChem CID: 5464092 IUPAC Name: (4R,4aS,7aR,12bS)-4a,9-dihydroxy-3-prop-2-enyl-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7-one;hydrochloride SMILES: C=CCN1CCC23C4C(=O)CCC2(C1CC5=C3C(=C(C=C5)O)O4)O.Cl
PubChem CID | 5464092 |
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CAS | 357-08-4 |
Molecular Weight (g/mol) | 363.838 |
MDL Number | MFCD00069322 |
SMILES | C=CCN1CCC23C4C(=O)CCC2(C1CC5=C3C(=C(C=C5)O)O4)O.Cl |
Synonym | naloxone hydrochloride,naloxone hcl,narcan,evzio,unii-f850569pqr,nalonee,17-allyl-4,5alpha-epoxy-3,14-dihydroxymorphinan-6-one hydrochloride,narcan tn,naloxonehydrochloride |
IUPAC Name | (4R,4aS,7aR,12bS)-4a,9-dihydroxy-3-prop-2-enyl-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7-one;hydrochloride |
InChI Key | RGPDIGOSVORSAK-STHHAXOLSA-N |
Molecular Formula | C19H22ClNO4 |
3,4,9,10-Perylenetetracarboxylic diimide, Thermo Scientific Chemicals
CAS: 81-33-4 Molecular Formula: C24H10N2O4 Molecular Weight (g/mol): 390.354 MDL Number: MFCD00024144 InChI Key: KJOLVZJFMDVPGB-UHFFFAOYSA-N Synonym: perylimid,3,4,9,10-perylenetetracarboxylic diimide,perylenediimide,3,4,9,10-perylenetetracarboxylic acid diimide,perylene-3,4:9,10-tetracarboxydiimide,unii-63nli8842l,anthra 2,1,9-def:6,5,10-d'e'f' diisoquinoline-1,3,8,10 2h,9h-tetrone,anthra 2,1,9-def:6,5,10-d'e'f' diisoquinoline-1,3,8,10 2h,9h-tetraone,isoquino 4',5',6':6,5,10 anthra 2,1,9-def isoquinoline-1,3,8,10 2h,9h-tetrone PubChem CID: 66475 ChEBI: CHEBI:52753 SMILES: C1=CC2=C3C(=CC=C4C3=C1C5=C6C4=CC=C7C6=C(C=C5)C(=O)NC7=O)C(=O)NC2=O
PubChem CID | 66475 |
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CAS | 81-33-4 |
Molecular Weight (g/mol) | 390.354 |
ChEBI | CHEBI:52753 |
MDL Number | MFCD00024144 |
SMILES | C1=CC2=C3C(=CC=C4C3=C1C5=C6C4=CC=C7C6=C(C=C5)C(=O)NC7=O)C(=O)NC2=O |
Synonym | perylimid,3,4,9,10-perylenetetracarboxylic diimide,perylenediimide,3,4,9,10-perylenetetracarboxylic acid diimide,perylene-3,4:9,10-tetracarboxydiimide,unii-63nli8842l,anthra 2,1,9-def:6,5,10-d'e'f' diisoquinoline-1,3,8,10 2h,9h-tetrone,anthra 2,1,9-def:6,5,10-d'e'f' diisoquinoline-1,3,8,10 2h,9h-tetraone,isoquino 4',5',6':6,5,10 anthra 2,1,9-def isoquinoline-1,3,8,10 2h,9h-tetrone |
InChI Key | KJOLVZJFMDVPGB-UHFFFAOYSA-N |
Molecular Formula | C24H10N2O4 |
N-Hydroxy-1,8-naphthalimide, 97%, Thermo Scientific™
CAS: 7797-81-1 Molecular Formula: C12H7NO3 Molecular Weight (g/mol): 213.192 MDL Number: MFCD00065062 InChI Key: KTWCUGUUDHJVIH-UHFFFAOYSA-N Synonym: n-hydroxynaphthalimide,n-hydroxy-1,8-naphthalimide,naphthalimide, n-hydroxy,naphthalhydroxamic acid,2-hydroxy-1h-benzo de isoquinoline-1,3 2h-dione,n-hydroxy-1,8-naphthalenedicarboximide,2-hydroxy-1h-benz de isoquinoline-1,3 2h-dione,2-hydroxybenzo de isoquinoline-1,3-dione,1h-benz de isoquinoline-1,3 2h-dione, 2-hydroxy,unii-dzg9avw5v2 PubChem CID: 82263 IUPAC Name: 2-hydroxybenzo[de]isoquinoline-1,3-dione SMILES: C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)O
PubChem CID | 82263 |
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CAS | 7797-81-1 |
Molecular Weight (g/mol) | 213.192 |
MDL Number | MFCD00065062 |
SMILES | C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)O |
Synonym | n-hydroxynaphthalimide,n-hydroxy-1,8-naphthalimide,naphthalimide, n-hydroxy,naphthalhydroxamic acid,2-hydroxy-1h-benzo de isoquinoline-1,3 2h-dione,n-hydroxy-1,8-naphthalenedicarboximide,2-hydroxy-1h-benz de isoquinoline-1,3 2h-dione,2-hydroxybenzo de isoquinoline-1,3-dione,1h-benz de isoquinoline-1,3 2h-dione, 2-hydroxy,unii-dzg9avw5v2 |
IUPAC Name | 2-hydroxybenzo[de]isoquinoline-1,3-dione |
InChI Key | KTWCUGUUDHJVIH-UHFFFAOYSA-N |
Molecular Formula | C12H7NO3 |
(R)-(+)-1-(2-Diphenylphosphino-1-naphthyl)isoquinoline, 98%, Thermo Scientific™
CAS: 149341-34-4 Molecular Formula: C31H22NP Molecular Weight (g/mol): 439.498 MDL Number: MFCD01073773 InChI Key: YMJAIEYASUCCMJ-UHFFFAOYSA-N Synonym: quinap,r-quinap,s-quinap,s-1-2-diphenylphosphino naphthalen-1-yl isoquinoline,r-+-1-2-diphenylphosphino-1-naphthyl isoquinoline,isoquinoline, 1-2-diphenylphosphino-1-naphthalenyl,s---1-2-diphenylphosphino-1-naphthyl isoquinoline,s---1-2-diphenylphosphino-1-naphthyl isoquinoline s-quinap,acmc-20n5nf PubChem CID: 4379935 IUPAC Name: (1-isoquinolin-1-ylnaphthalen-2-yl)-diphenylphosphane SMILES: C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=C(C4=CC=CC=C4C=C3)C5=NC=CC6=CC=CC=C65
PubChem CID | 4379935 |
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CAS | 149341-34-4 |
Molecular Weight (g/mol) | 439.498 |
MDL Number | MFCD01073773 |
SMILES | C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=C(C4=CC=CC=C4C=C3)C5=NC=CC6=CC=CC=C65 |
Synonym | quinap,r-quinap,s-quinap,s-1-2-diphenylphosphino naphthalen-1-yl isoquinoline,r-+-1-2-diphenylphosphino-1-naphthyl isoquinoline,isoquinoline, 1-2-diphenylphosphino-1-naphthalenyl,s---1-2-diphenylphosphino-1-naphthyl isoquinoline,s---1-2-diphenylphosphino-1-naphthyl isoquinoline s-quinap,acmc-20n5nf |
IUPAC Name | (1-isoquinolin-1-ylnaphthalen-2-yl)-diphenylphosphane |
InChI Key | YMJAIEYASUCCMJ-UHFFFAOYSA-N |
Molecular Formula | C31H22NP |
4-(4-Chlorophenylmethyl)-6,7-dimethoxyisoquinoline methanesulfonate (1:1), 99%, Thermo Scientific™
CAS: 61189-88-6 Molecular Formula: C19H20ClNO5S Molecular Weight (g/mol): 409.86 MDL Number: MFCD00044812 InChI Key: XQCSXUJTPZFYTN-UHFFFAOYSA-N Synonym: 4-4-chlorophenylmethyl-6,7-dimethoxyisoquinoline methanesulfonate 1:1,4-4-chlorophenyl methyl-6,7-dimethoxyisoquinoline; methanesulfonic acid,4-p-chlorobenzyl-6,7-dimethoxyisoquinolinium methanesulphonate,4-4-chlorophenyl methyl-6,7-dimethoxyisoquinoline, methanesulfonic acid,4-4-chlorobenzyl-6,7-dimethoxyisoquinoline methanesulfonate,4-4-chlorophenylmethyl-6,7-dimethoxy-isoquinoline methanesulfonate,4-4-chlorophenylmethyl-6,7-dimethoxyisoquinoline methanesulfonate PubChem CID: 2723768 IUPAC Name: 4-[(4-chlorophenyl)methyl]-6,7-dimethoxyisoquinoline;methanesulfonic acid SMILES: COC1=C(C=C2C(=C1)C=NC=C2CC3=CC=C(C=C3)Cl)OC.CS(=O)(=O)O
PubChem CID | 2723768 |
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CAS | 61189-88-6 |
Molecular Weight (g/mol) | 409.86 |
MDL Number | MFCD00044812 |
SMILES | COC1=C(C=C2C(=C1)C=NC=C2CC3=CC=C(C=C3)Cl)OC.CS(=O)(=O)O |
Synonym | 4-4-chlorophenylmethyl-6,7-dimethoxyisoquinoline methanesulfonate 1:1,4-4-chlorophenyl methyl-6,7-dimethoxyisoquinoline; methanesulfonic acid,4-p-chlorobenzyl-6,7-dimethoxyisoquinolinium methanesulphonate,4-4-chlorophenyl methyl-6,7-dimethoxyisoquinoline, methanesulfonic acid,4-4-chlorobenzyl-6,7-dimethoxyisoquinoline methanesulfonate,4-4-chlorophenylmethyl-6,7-dimethoxy-isoquinoline methanesulfonate,4-4-chlorophenylmethyl-6,7-dimethoxyisoquinoline methanesulfonate |
IUPAC Name | 4-[(4-chlorophenyl)methyl]-6,7-dimethoxyisoquinoline;methanesulfonic acid |
InChI Key | XQCSXUJTPZFYTN-UHFFFAOYSA-N |
Molecular Formula | C19H20ClNO5S |