Quinolines and derivatives

Aromatic organic heterocyclic compounds that contain a benzene ring fused with a six-membered ring that contains one nitrogen atom and five carbon atoms. Includes compounds that are derived from quinolines.

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3,721 – 3,735 of 3,763 results

3,721

Saquinavir mesylate, 98%, Thermo Scientific Chemicals

CAS: 149845-06-7 Molecular Formula: C₃₈H₅₀N₆O₅·CH₄O₃S Molecular Weight (g/mol): 766.95 InChI Key: IRHXGOXEBNJUSN-YOXDLBRISA-N Synonym: saquinavir mesylate,invirase,fortovase,saquinavir mesilate,saquinavir, mesylate,unii-uhb9z3841a,saquinavir monomethanesulfonate salt,saquinavir mesylate aids initiative,invirase tn,dsstox_cid_3835 PubChem CID: 60934 ChEBI: CHEBI:32121 IUPAC Name: (2S)-N-[(2S,3R)-4-[(3S,4aS,8aS)-3-(tert-butylcarbamoyl)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl]-3-hydroxy-1-phenylbutan-2-yl]-2-(quinoline-2-carbonylamino)butanediamide;methanesulfonic acid SMILES: CC(C)(C)NC(=O)C1CC2CCCCC2CN1CC(C(CC3=CC=CC=C3)NC(=O)C(CC(=O)N)NC(=O)C4=NC5=CC=CC=C5C=C4)O.CS(=O)(=O)O

Pricing & Availability
Specifications

PubChem CID	60934
CAS	149845-06-7
Molecular Weight (g/mol)	766.95
ChEBI	CHEBI:32121
SMILES	CC(C)(C)NC(=O)C1CC2CCCCC2CN1CC(C(CC3=CC=CC=C3)NC(=O)C(CC(=O)N)NC(=O)C4=NC5=CC=CC=C5C=C4)O.CS(=O)(=O)O
Synonym	saquinavir mesylate,invirase,fortovase,saquinavir mesilate,saquinavir, mesylate,unii-uhb9z3841a,saquinavir monomethanesulfonate salt,saquinavir mesylate aids initiative,invirase tn,dsstox_cid_3835
IUPAC Name	(2S)-N-[(2S,3R)-4-[(3S,4aS,8aS)-3-(tert-butylcarbamoyl)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl]-3-hydroxy-1-phenylbutan-2-yl]-2-(quinoline-2-carbonylamino)butanediamide;methanesulfonic acid
InChI Key	IRHXGOXEBNJUSN-YOXDLBRISA-N
Molecular Formula	C₃₈H₅₀N₆O₅·CH₄O₃S

3,722

Acridine hydrochloride, Thermo Scientific™

CAS: 17784-47-3 Molecular Formula: C13H10ClN Molecular Weight (g/mol): 215.68 MDL Number: MFCD00035149 InChI Key: XUESTGHCVFYOLL-UHFFFAOYSA-N Synonym: acridine hydrochloride,acridine monohydrochloride,acmc-1c7yu,acridinehydrochloridehydrate,c13h9n.hcl,cambridge id 5510890,acridine, hydrochloride 1:1 PubChem CID: 2849400 IUPAC Name: acridine;hydrochloride SMILES: C1=CC=C2C(=C1)C=C3C=CC=CC3=N2.Cl

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Specifications

PubChem CID	2849400
CAS	17784-47-3
Molecular Weight (g/mol)	215.68
MDL Number	MFCD00035149
SMILES	C1=CC=C2C(=C1)C=C3C=CC=CC3=N2.Cl
Synonym	acridine hydrochloride,acridine monohydrochloride,acmc-1c7yu,acridinehydrochloridehydrate,c13h9n.hcl,cambridge id 5510890,acridine, hydrochloride 1:1
IUPAC Name	acridine;hydrochloride
InChI Key	XUESTGHCVFYOLL-UHFFFAOYSA-N
Molecular Formula	C13H10ClN

3,723

6-Methyl-5-nitroquinoline, 97%, Thermo Scientific™

CAS: 23141-61-9 Molecular Formula: C10H8N2O2 Molecular Weight (g/mol): 188.186 MDL Number: MFCD00024021 InChI Key: CENBTULRDDPOGR-UHFFFAOYSA-N Synonym: 5-nitro-6-methylquinoline,quinoline, 6-methyl-5-nitro,quinoline,6-methyl-5-nitro,acmc-1cuis,maybridge1_002137,5-nitro-6-met hylquinoline,5-nitro-6-methyl quinoline,6-methyl-5-nitroquinoline PubChem CID: 90009 IUPAC Name: 6-methyl-5-nitroquinoline SMILES: CC1=C(C2=C(C=C1)N=CC=C2)[N+](=O)[O-]

Pricing & Availability
Specifications

PubChem CID	90009
CAS	23141-61-9
Molecular Weight (g/mol)	188.186
MDL Number	MFCD00024021
SMILES	CC1=C(C2=C(C=C1)N=CC=C2)[N+](=O)[O-]
Synonym	5-nitro-6-methylquinoline,quinoline, 6-methyl-5-nitro,quinoline,6-methyl-5-nitro,acmc-1cuis,maybridge1_002137,5-nitro-6-met hylquinoline,5-nitro-6-methyl quinoline,6-methyl-5-nitroquinoline
IUPAC Name	6-methyl-5-nitroquinoline
InChI Key	CENBTULRDDPOGR-UHFFFAOYSA-N
Molecular Formula	C10H8N2O2

3,724

Thermo Scientific Chemicals Sildenafil

CAS: 139755-83-2 Molecular Formula: C22H30N6O4S Molecular Weight (g/mol): 474.58 InChI Key: BNRNXUUZRGQAQC-UHFFFAOYSA-N IUPAC Name: 5-{2-ethoxy-5-[(4-methylpiperazin-1-yl)sulfonyl]phenyl}-1-methyl-3-propyl-1H,4H,7H-pyrazolo[4,3-d]pyrimidin-7-one SMILES: CCCC1=NN(C)C2=C1NC(=NC2=O)C1=CC(=CC=C1OCC)S(=O)(=O)N1CCN(C)CC1

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Specifications

CAS	139755-83-2
Molecular Weight (g/mol)	474.58
SMILES	CCCC1=NN(C)C2=C1NC(=NC2=O)C1=CC(=CC=C1OCC)S(=O)(=O)N1CCN(C)CC1
IUPAC Name	5-{2-ethoxy-5-[(4-methylpiperazin-1-yl)sulfonyl]phenyl}-1-methyl-3-propyl-1H,4H,7H-pyrazolo[4,3-d]pyrimidin-7-one
InChI Key	BNRNXUUZRGQAQC-UHFFFAOYSA-N
Molecular Formula	C22H30N6O4S

3,725

9-Aminoacridine Hydrochloride Monohydrate 99+%, Thermo Scientific™

CAS: 52417-22-8 Molecular Formula: C13H11ClN2 Molecular Weight (g/mol): 230.70 MDL Number: MFCD00012663 InChI Key: FTGPOQQGJVJDCT-UHFFFAOYSA-N Synonym: 9-aminoacridine hydrochloride monohydrate,acridin-9-amine hydrochloride hydrate,9-aminoacridine hydrochloride hydrate,9-acridinamine, monohydrochloride, monohydrate,9-aminoacridine, monohydrochloride, monohydrate,acridin-9-ylamine,dsstox_cid_4457,dsstox_rid_77405,dsstox_gsid_24457,acridine-9-ylamine, chloride, hydrate PubChem CID: 2723598 IUPAC Name: acridin-9-amine hydrochloride SMILES: Cl.NC1=C2C=CC=CC2=NC2=CC=CC=C12

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Specifications

PubChem CID	2723598
CAS	52417-22-8
Molecular Weight (g/mol)	230.70
MDL Number	MFCD00012663
SMILES	Cl.NC1=C2C=CC=CC2=NC2=CC=CC=C12
Synonym	9-aminoacridine hydrochloride monohydrate,acridin-9-amine hydrochloride hydrate,9-aminoacridine hydrochloride hydrate,9-acridinamine, monohydrochloride, monohydrate,9-aminoacridine, monohydrochloride, monohydrate,acridin-9-ylamine,dsstox_cid_4457,dsstox_rid_77405,dsstox_gsid_24457,acridine-9-ylamine, chloride, hydrate
IUPAC Name	acridin-9-amine hydrochloride
InChI Key	FTGPOQQGJVJDCT-UHFFFAOYSA-N
Molecular Formula	C13H11ClN2

3,726

2-Hydroxyquinoline-4-carboxylic acid, 98%, Thermo Scientific™

CAS: 15733-89-8 Molecular Formula: C10H7NO3 Molecular Weight (g/mol): 189.17 MDL Number: MFCD00023942 MFCD00464512 InChI Key: MFSHNFBQNVGXJX-UHFFFAOYSA-N Synonym: 2-hydroxyquinoline-4-carboxylic acid,2-oxo-1,2-dihydroquinoline-4-carboxylic acid,2-hydroxy-4-quinolincarboxylic acid,2-hydroxycinchoninic acid,cinchoninic acid, 2-hydroxy,4-carboxycarbostyril,2-oxocinchoninic acid,4-quinolinecarboxylic acid, 1,2-dihydro-2-oxo,2-hydroxy-quinoline-4-carboxylic acid,2-hydroxy-4-quinolinecarboxylic acid PubChem CID: 85076 ChEBI: CHEBI:52045 IUPAC Name: 2-oxo-1H-quinoline-4-carboxylic acid SMILES: OC(=O)C1=CC(=O)NC2=CC=CC=C12

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Specifications

PubChem CID	85076
CAS	15733-89-8
Molecular Weight (g/mol)	189.17
ChEBI	CHEBI:52045
MDL Number	MFCD00023942 MFCD00464512
SMILES	OC(=O)C1=CC(=O)NC2=CC=CC=C12
Synonym	2-hydroxyquinoline-4-carboxylic acid,2-oxo-1,2-dihydroquinoline-4-carboxylic acid,2-hydroxy-4-quinolincarboxylic acid,2-hydroxycinchoninic acid,cinchoninic acid, 2-hydroxy,4-carboxycarbostyril,2-oxocinchoninic acid,4-quinolinecarboxylic acid, 1,2-dihydro-2-oxo,2-hydroxy-quinoline-4-carboxylic acid,2-hydroxy-4-quinolinecarboxylic acid
IUPAC Name	2-oxo-1H-quinoline-4-carboxylic acid
InChI Key	MFSHNFBQNVGXJX-UHFFFAOYSA-N
Molecular Formula	C10H7NO3

3,727

MP Biomedicals, Inc 5-Chloro-8-hydroxyquinoline, MP Biomedicals

CAS: 130-16-5 Molecular Formula: C9H6ClNO Molecular Weight (g/mol): 179.603 InChI Key: CTQMJYWDVABFRZ-UHFFFAOYSA-N Synonym: 5-chloro-8-hydroxyquinoline,cloxiquine,cloxyquin,5-chloro-8-quinolinol,dermofongin,5-chlorooxine,8-quinolinol, 5-chloro,chlorisept,dermofungin,5-chloro-8-oxyquinoline PubChem CID: 2817 IUPAC Name: 5-chloroquinolin-8-ol SMILES: C1=CC2=C(C=CC(=C2N=C1)O)Cl

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Specifications

PubChem CID	2817
CAS	130-16-5
Molecular Weight (g/mol)	179.603
SMILES	C1=CC2=C(C=CC(=C2N=C1)O)Cl
Synonym	5-chloro-8-hydroxyquinoline,cloxiquine,cloxyquin,5-chloro-8-quinolinol,dermofongin,5-chlorooxine,8-quinolinol, 5-chloro,chlorisept,dermofungin,5-chloro-8-oxyquinoline
IUPAC Name	5-chloroquinolin-8-ol
InChI Key	CTQMJYWDVABFRZ-UHFFFAOYSA-N
Molecular Formula	C9H6ClNO

3,728

Ethidium Bromide, DNase, RNase and Protease Free 99+%, Thermo Scientific™

CAS: 1239-45-8 Molecular Formula: C21H20BrN3 Molecular Weight (g/mol): 394.32 MDL Number: MFCD00011724 InChI Key: ZMMJGEGLRURXTF-UHFFFAOYSA-N Synonym: ethidium bromide,homidium bromide,dromilac,3,8-diamino-5-ethyl-6-phenylphenanthridinium bromide,ethydium bromide,3,8-diamino-5-ethyl-6-phenylphenanthridin-5-ium bromide,etbr,2,7-diamino-10-ethyl-9-phenylphenanthridinium bromide,2,7-diamino-9-phenyl-10-ethylphenanthridinium bromide,unii-059nuo2z1l PubChem CID: 14710 ChEBI: CHEBI:4883 IUPAC Name: 3,8-diamino-5-ethyl-6-phenylphenanthridin-5-ium bromide SMILES: [Br-].CC[N+]1=C(C2=CC=CC=C2)C2=CC(N)=CC=C2C2=CC=C(N)C=C12

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Specifications

PubChem CID	14710
CAS	1239-45-8
Molecular Weight (g/mol)	394.32
ChEBI	CHEBI:4883
MDL Number	MFCD00011724
SMILES	[Br-].CC[N+]1=C(C2=CC=CC=C2)C2=CC(N)=CC=C2C2=CC=C(N)C=C12
Synonym	ethidium bromide,homidium bromide,dromilac,3,8-diamino-5-ethyl-6-phenylphenanthridinium bromide,ethydium bromide,3,8-diamino-5-ethyl-6-phenylphenanthridin-5-ium bromide,etbr,2,7-diamino-10-ethyl-9-phenylphenanthridinium bromide,2,7-diamino-9-phenyl-10-ethylphenanthridinium bromide,unii-059nuo2z1l
IUPAC Name	3,8-diamino-5-ethyl-6-phenylphenanthridin-5-ium bromide
InChI Key	ZMMJGEGLRURXTF-UHFFFAOYSA-N
Molecular Formula	C21H20BrN3

3,729

Acriflavine hydrochloride, 23-24.5% chloride, Thermo Scientific™

CAS: 8063-24-9 Molecular Formula: C27H27Cl3N6 Molecular Weight (g/mol): 541.91 MDL Number: MFCD00069039 InChI Key: MKLTXAHQKDVBLY-UHFFFAOYSA-N IUPAC Name: 3,6-diamino-10-methylacridin-10-ium acridine-3,6-diamine dihydrochloride chloride SMILES: Cl.Cl.[Cl-].NC1=CC2=NC3=CC(N)=CC=C3C=C2C=C1.C[N+]1=C2C=C(N)C=CC2=CC2=CC=C(N)C=C12

Pricing & Availability
Specifications

CAS	8063-24-9
Molecular Weight (g/mol)	541.91
MDL Number	MFCD00069039
SMILES	Cl.Cl.[Cl-].NC1=CC2=NC3=CC(N)=CC=C3C=C2C=C1.C[N+]1=C2C=C(N)C=CC2=CC2=CC=C(N)C=C12
IUPAC Name	3,6-diamino-10-methylacridin-10-ium acridine-3,6-diamine dihydrochloride chloride
InChI Key	MKLTXAHQKDVBLY-UHFFFAOYSA-N
Molecular Formula	C27H27Cl3N6

3,730

Hydroxytacrine maleate salt, Thermo Scientific Chemicals

CAS: 118909-22-1 Molecular Formula: C17H18N2O5 Molecular Weight (g/mol): 330.34 MDL Number: MFCD00069287 InChI Key: NEEKVKZFYBQFGT-BTJKTKAUSA-N Synonym: velnacrine maleate,9-amino-1,2,3,4-tetrahydroacridin-1-ol maleate,hydroxytacrine maleate,mentane,1-hydroxy tacrine maleate,unii-wr9885gals,velnacrine maleate usan,wr9885gals,dsstox_cid_25158 PubChem CID: 5702293 IUPAC Name: 9-amino-1,2,3,4-tetrahydroacridin-1-ol;(Z)-but-2-enedioic acid SMILES: C1CC(C2=C(C3=CC=CC=C3N=C2C1)N)O.C(=CC(=O)O)C(=O)O

Pricing & Availability
Specifications

PubChem CID	5702293
CAS	118909-22-1
Molecular Weight (g/mol)	330.34
MDL Number	MFCD00069287
SMILES	C1CC(C2=C(C3=CC=CC=C3N=C2C1)N)O.C(=CC(=O)O)C(=O)O
Synonym	velnacrine maleate,9-amino-1,2,3,4-tetrahydroacridin-1-ol maleate,hydroxytacrine maleate,mentane,1-hydroxy tacrine maleate,unii-wr9885gals,velnacrine maleate usan,wr9885gals,dsstox_cid_25158
IUPAC Name	9-amino-1,2,3,4-tetrahydroacridin-1-ol;(Z)-but-2-enedioic acid
InChI Key	NEEKVKZFYBQFGT-BTJKTKAUSA-N
Molecular Formula	C17H18N2O5

3,731

3-Aminoquinoline, 98%

CAS: 580-17-6 Molecular Formula: C9H8N2 Molecular Weight (g/mol): 144.177 MDL Number: MFCD00006772 InChI Key: SVNCRRZKBNSMIV-UHFFFAOYSA-N Synonym: 3-aminoquinoline,3-quinolinamine,3-quinolylamine,3-quinolineamine,quinoline, 3-amino,quinolin-3-ylamine,3-amino quinoline,unii-98ovl5k3r4,quinolin-3-yl-amine,ccris 1678 PubChem CID: 11375 IUPAC Name: quinolin-3-amine SMILES: C1=CC=C2C(=C1)C=C(C=N2)N

Pricing & Availability
Specifications

PubChem CID	11375
CAS	580-17-6
Molecular Weight (g/mol)	144.177
MDL Number	MFCD00006772
SMILES	C1=CC=C2C(=C1)C=C(C=N2)N
Synonym	3-aminoquinoline,3-quinolinamine,3-quinolylamine,3-quinolineamine,quinoline, 3-amino,quinolin-3-ylamine,3-amino quinoline,unii-98ovl5k3r4,quinolin-3-yl-amine,ccris 1678
IUPAC Name	quinolin-3-amine
InChI Key	SVNCRRZKBNSMIV-UHFFFAOYSA-N
Molecular Formula	C9H8N2

3,732

9-Amino-1,2,3,4-tetrahydroacridine Hydrochloride Hydrate 99+%, Thermo Scientific™

CAS: 321-64-2 Molecular Formula: C13H14N2 Molecular Weight (g/mol): 198.269 InChI Key: YLJREFDVOIBQDA-UHFFFAOYSA-N Synonym: tacrine,tetrahydroaminacrine,tetrahydroaminoacridine,1,2,3,4-tetrahydro-9-acridinamine,cognex,tetrahydroaminocrin,tetrahydroaminocrine,9-amino-1,2,3,4-tetrahydroacridine,romotal,tacrinum PubChem CID: 1935 ChEBI: CHEBI:45980 IUPAC Name: 1,2,3,4-tetrahydroacridin-9-amine SMILES: C1CCC2=NC3=CC=CC=C3C(=C2C1)N

Pricing & Availability
Specifications

PubChem CID	1935
CAS	321-64-2
Molecular Weight (g/mol)	198.269
ChEBI	CHEBI:45980
SMILES	C1CCC2=NC3=CC=CC=C3C(=C2C1)N
Synonym	tacrine,tetrahydroaminacrine,tetrahydroaminoacridine,1,2,3,4-tetrahydro-9-acridinamine,cognex,tetrahydroaminocrin,tetrahydroaminocrine,9-amino-1,2,3,4-tetrahydroacridine,romotal,tacrinum
IUPAC Name	1,2,3,4-tetrahydroacridin-9-amine
InChI Key	YLJREFDVOIBQDA-UHFFFAOYSA-N
Molecular Formula	C13H14N2

3,733

MP Biomedicals, Inc Flumequine, MP Biomedicals™

CAS: 42835-25-6 Molecular Formula: C14H12FNO3 Molecular Weight (g/mol): 261.252 InChI Key: DPSPPJIUMHPXMA-UHFFFAOYSA-N Synonym: flumequine,flumigal,apurone,9-fluoro-5-methyl-1-oxo-1,5,6,7-tetrahydropyrido 3,2,1-ij quinoline-2-carboxylic acid,flumequinum,flumequino,flumiquil,flumisol,imequyl,flumix PubChem CID: 3374 ChEBI: CHEBI:85269 SMILES: CC1CCC2=C3N1C=C(C(=O)C3=CC(=C2)F)C(=O)O

Pricing & Availability
Specifications

PubChem CID	3374
CAS	42835-25-6
Molecular Weight (g/mol)	261.252
ChEBI	CHEBI:85269
SMILES	CC1CCC2=C3N1C=C(C(=O)C3=CC(=C2)F)C(=O)O
Synonym	flumequine,flumigal,apurone,9-fluoro-5-methyl-1-oxo-1,5,6,7-tetrahydropyrido 3,2,1-ij quinoline-2-carboxylic acid,flumequinum,flumequino,flumiquil,flumisol,imequyl,flumix
InChI Key	DPSPPJIUMHPXMA-UHFFFAOYSA-N
Molecular Formula	C14H12FNO3

3,734

6-chloro-9-(3-N-(2-chloroethyl-amino)propylamino-2-methoxyacridine dihydrochloride, Thermo Scientific™

CAS: 17070-45-0 Molecular Formula: C19H23Cl4N3O Molecular Weight (g/mol): 451.213 MDL Number: MFCD00013320 InChI Key: LMEMIKWTNPWYMI-UHFFFAOYSA-N Synonym: acridine mutagen icr 191,icr-191 dihydrochloride,6-chloro-9-3-2-chloroethylamino propylamino-2-methoxyacridine dihydrochloride,unii-9u6a4q2be4,n-2-chloroethyl-n'-6-chloro-2-methoxyacridin-9-yl propane-1,3-diamine dihydrochloride,n1-6-chloro-2-methoxyacridin-9-yl-n3-2-chloroethyl propane-1,3-diamine dihydrochloride,2-methoxy-6-chloro-9-2-chloroethylaminopropylamino acridine dihydrochloride,6-chloro-n-3-2-chloroethyl amino propyl-2-methoxyacridin-9-amine dihydrochloride,ames mutagen 191,icr 191 dihydrochloride PubChem CID: 104809 IUPAC Name: N-(2-chloroethyl)-N'-(6-chloro-2-methoxyacridin-9-yl)propane-1,3-diamine;dihydrochloride SMILES: COC1=CC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)NCCCNCCCl.Cl.Cl

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Specifications

PubChem CID	104809
CAS	17070-45-0
Molecular Weight (g/mol)	451.213
MDL Number	MFCD00013320
SMILES	COC1=CC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)NCCCNCCCl.Cl.Cl
Synonym	acridine mutagen icr 191,icr-191 dihydrochloride,6-chloro-9-3-2-chloroethylamino propylamino-2-methoxyacridine dihydrochloride,unii-9u6a4q2be4,n-2-chloroethyl-n'-6-chloro-2-methoxyacridin-9-yl propane-1,3-diamine dihydrochloride,n1-6-chloro-2-methoxyacridin-9-yl-n3-2-chloroethyl propane-1,3-diamine dihydrochloride,2-methoxy-6-chloro-9-2-chloroethylaminopropylamino acridine dihydrochloride,6-chloro-n-3-2-chloroethyl amino propyl-2-methoxyacridin-9-amine dihydrochloride,ames mutagen 191,icr 191 dihydrochloride
IUPAC Name	N-(2-chloroethyl)-N'-(6-chloro-2-methoxyacridin-9-yl)propane-1,3-diamine;dihydrochloride
InChI Key	LMEMIKWTNPWYMI-UHFFFAOYSA-N
Molecular Formula	C19H23Cl4N3O

3,735

6-Amino-1,2,3,4-tetrahydroisoquinoline, 97%, Thermo Scientific™

CAS: 72299-67-3 Molecular Formula: C9H12N2 Molecular Weight (g/mol): 148.21 MDL Number: MFCD04114859 InChI Key: SAAFIVJVSQVSSW-UHFFFAOYSA-N Synonym: 6-amino-1,2,3,4-tetrahydroisoquinoline,1,2,3,4-tetrahydro-isoquinolin-6-ylamine,6-amino-1,2,3,4-tetrahydro-isoquinoline,6-isoquinolinamine, 1,2,3,4-tetrahydro,1,2,3,4-tetrahydro-6-isoquinolinamine,6-isoquinolinamine,1,2,3,4-tetrahydro,1,2,3,4-tetrahydro-isoquinolin-6-ylamine hydrochloride;6-amino-1,2,3,4-tetrahydro-isoquinolin PubChem CID: 15718717 IUPAC Name: 1,2,3,4-tetrahydroisoquinolin-6-amine SMILES: NC1=CC2=C(CNCC2)C=C1

Pricing & Availability
Specifications

PubChem CID	15718717
CAS	72299-67-3
Molecular Weight (g/mol)	148.21
MDL Number	MFCD04114859
SMILES	NC1=CC2=C(CNCC2)C=C1
Synonym	6-amino-1,2,3,4-tetrahydroisoquinoline,1,2,3,4-tetrahydro-isoquinolin-6-ylamine,6-amino-1,2,3,4-tetrahydro-isoquinoline,6-isoquinolinamine, 1,2,3,4-tetrahydro,1,2,3,4-tetrahydro-6-isoquinolinamine,6-isoquinolinamine,1,2,3,4-tetrahydro,1,2,3,4-tetrahydro-isoquinolin-6-ylamine hydrochloride;6-amino-1,2,3,4-tetrahydro-isoquinolin
IUPAC Name	1,2,3,4-tetrahydroisoquinolin-6-amine
InChI Key	SAAFIVJVSQVSSW-UHFFFAOYSA-N
Molecular Formula	C9H12N2

Quinolines and derivatives

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