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Tetrahydroisoquinolines

Organic heterocyclic compounds that consist of an isoquinoline ring with no double bonds; contains a benzene ring fused to a six-membered ring with one nitrogen atom and five carbon atoms.
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16 – 30 of 295 results
16

Tetrahydropalmatine, 98%

CAS: 2934-97-6 Molecular Formula: C21H25NO4 Molecular Weight (g/mol): 355.434 MDL Number: MFCD00214191 InChI Key: AEQDJSLRWYMAQI-UHFFFAOYSA-N Synonym: tetrahydropalmatine,rotundine,tetrahydropalmatin,rotundinum,2,3,9,10-tetramethoxy-5,8,13,13a-tetrahydro-6h-isoquino 3,2-a isoquinoline,corydalis b,6h-dibenzo a,g quinolizine, 5,8,13,13a-tetrahydro-2,3,9,10-tetramethoxy,gnf-pf-3943,tetrahydropalmatine hydrochloride,2,3,9,10-tetramethoxy-6,8,13,13a-tetrahydro-5h-isoquinolino 2,1-b isoquinoline PubChem CID: 5417 IUPAC Name: 2,3,9,10-tetramethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline SMILES: COC1=C(C2=C(CC3C4=CC(=C(C=C4CCN3C2)OC)OC)C=C1)OC

PubChem CID 5417
CAS 2934-97-6
Molecular Weight (g/mol) 355.434
MDL Number MFCD00214191
SMILES COC1=C(C2=C(CC3C4=CC(=C(C=C4CCN3C2)OC)OC)C=C1)OC
Synonym tetrahydropalmatine,rotundine,tetrahydropalmatin,rotundinum,2,3,9,10-tetramethoxy-5,8,13,13a-tetrahydro-6h-isoquino 3,2-a isoquinoline,corydalis b,6h-dibenzo a,g quinolizine, 5,8,13,13a-tetrahydro-2,3,9,10-tetramethoxy,gnf-pf-3943,tetrahydropalmatine hydrochloride,2,3,9,10-tetramethoxy-6,8,13,13a-tetrahydro-5h-isoquinolino 2,1-b isoquinoline
IUPAC Name 2,3,9,10-tetramethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline
InChI Key AEQDJSLRWYMAQI-UHFFFAOYSA-N
Molecular Formula C21H25NO4
17

(S)-1,2,3,4-Tetrahydroisoquinolylmethan-3-ol, 98%, Thermo Scientific™

CAS: 18881-17-9 Molecular Formula: C10H13NO Molecular Weight (g/mol): 163.22 MDL Number: MFCD01631316 InChI Key: ZSKDXMLMMQFHGW-JTQLQIEISA-N Synonym: s-1,2,3,4-tetrahydroisoquinoline-3-methanol,3s-1,2,3,4-tetrahydroisoquinolin-3-ylmethanol,s-1,2,3,4-tetrahydroisoquinolin-3-yl methanol,3s-1,2,3,4-tetrahydroisoquinolin-3-yl methanol,chembl61489,s-1,2,3,4-tetrahydroisoquinolin-3-yl-methanol,s---1,2,3,4-tetrahydro-3-isoquinolinemethanol,s-3-hydroxymethyl-1,2,3,4-tetrahydroisoquinoline,3-isoquinolinemethanol, 1,2,3,4-tetrahydro-, s,s-1,2,3,4-tetrahydroisoquinolylmethan-3-ol PubChem CID: 776757 IUPAC Name: [(3S)-1,2,3,4-tetrahydroisoquinolin-3-yl]methanol SMILES: C1C(NCC2=CC=CC=C21)CO

PubChem CID 776757
CAS 18881-17-9
Molecular Weight (g/mol) 163.22
MDL Number MFCD01631316
SMILES C1C(NCC2=CC=CC=C21)CO
Synonym s-1,2,3,4-tetrahydroisoquinoline-3-methanol,3s-1,2,3,4-tetrahydroisoquinolin-3-ylmethanol,s-1,2,3,4-tetrahydroisoquinolin-3-yl methanol,3s-1,2,3,4-tetrahydroisoquinolin-3-yl methanol,chembl61489,s-1,2,3,4-tetrahydroisoquinolin-3-yl-methanol,s---1,2,3,4-tetrahydro-3-isoquinolinemethanol,s-3-hydroxymethyl-1,2,3,4-tetrahydroisoquinoline,3-isoquinolinemethanol, 1,2,3,4-tetrahydro-, s,s-1,2,3,4-tetrahydroisoquinolylmethan-3-ol
IUPAC Name [(3S)-1,2,3,4-tetrahydroisoquinolin-3-yl]methanol
InChI Key ZSKDXMLMMQFHGW-JTQLQIEISA-N
Molecular Formula C10H13NO
18

1,2,3,4-Tetrahydro-6,7-isoquinolinediol hydrobromide, 98%, Thermo Scientific™

CAS: 52768-23-7 Molecular Formula: C9H12NO2 Molecular Weight (g/mol): 166.20 MDL Number: MFCD00078115 InChI Key: MBFUSGLXKQWVDW-UHFFFAOYSA-O Synonym: 1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrobromide,1,2,3,4-tetrahydro-6,7-isoquinolinediol hydrobromide,1,2,3,4-tetrahydro isoquinoline-6,7-diol hydrobromide,norsalsolinol hydrobromide,1,2,3,4-tetrahydroisoquinoline-6,7-diol, bromide,1,2,3,4-tetrahydroisoquinoline-6,7-diol hcl,6,7-dihydroxytetrahydroisoquinoline hydrobromide,6,7-dihydroxy-1,2,3,4-tetrahydroisoquinoline hydrobromide,6,7-dihydroxy-1,2,3,4-tetrahydroisoquinolinehydrobromide,6,7-isoquinolinediol, 1,2,3,4-tetrahydro-, hydrobromide PubChem CID: 2724460 IUPAC Name: 1,2,3,4-tetrahydroisoquinoline-6,7-diol;hydrobromide SMILES: OC1=CC2=C(C[NH2+]CC2)C=C1O

PubChem CID 2724460
CAS 52768-23-7
Molecular Weight (g/mol) 166.20
MDL Number MFCD00078115
SMILES OC1=CC2=C(C[NH2+]CC2)C=C1O
Synonym 1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrobromide,1,2,3,4-tetrahydro-6,7-isoquinolinediol hydrobromide,1,2,3,4-tetrahydro isoquinoline-6,7-diol hydrobromide,norsalsolinol hydrobromide,1,2,3,4-tetrahydroisoquinoline-6,7-diol, bromide,1,2,3,4-tetrahydroisoquinoline-6,7-diol hcl,6,7-dihydroxytetrahydroisoquinoline hydrobromide,6,7-dihydroxy-1,2,3,4-tetrahydroisoquinoline hydrobromide,6,7-dihydroxy-1,2,3,4-tetrahydroisoquinolinehydrobromide,6,7-isoquinolinediol, 1,2,3,4-tetrahydro-, hydrobromide
IUPAC Name 1,2,3,4-tetrahydroisoquinoline-6,7-diol;hydrobromide
InChI Key MBFUSGLXKQWVDW-UHFFFAOYSA-O
Molecular Formula C9H12NO2
19

(S)-(-)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid, 97%

CAS: 74163-81-8 Molecular Formula: C10H11NO2 Molecular Weight (g/mol): 177.20 MDL Number: MFCD00144533 InChI Key: BWKMGYQJPOAASG-VIFPVBQESA-N Synonym: l-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,s-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,h-tic-oh,l-porretine,3s-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,s-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid,unii-737g46u1np,s---1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,3s-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid PubChem CID: 2733226 IUPAC Name: (3S)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid SMILES: OC(=O)[C@@H]1CC2=CC=CC=C2CN1

PubChem CID 2733226
CAS 74163-81-8
Molecular Weight (g/mol) 177.20
MDL Number MFCD00144533
SMILES OC(=O)[C@@H]1CC2=CC=CC=C2CN1
Synonym l-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,s-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,h-tic-oh,l-porretine,3s-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,s-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid,unii-737g46u1np,s---1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,3s-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid
IUPAC Name (3S)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid
InChI Key BWKMGYQJPOAASG-VIFPVBQESA-N
Molecular Formula C10H11NO2
20

Praziquantel 98.0+%, TCI America™

CAS: 55268-74-1 Molecular Formula: C19H24N2O2 Molecular Weight (g/mol): 312.413 MDL Number: MFCD00058531 InChI Key: FSVJFNAIGNNGKK-UHFFFAOYSA-N Synonym: praziquantel,droncit,biltricide,pyquiton,cesol,azinox,embay 8440,cutter tape tabs,prasiquantel,praziquantelum PubChem CID: 4891 IUPAC Name: 2-(cyclohexanecarbonyl)-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one SMILES: C1CCC(CC1)C(=O)N2CC3C4=CC=CC=C4CCN3C(=O)C2

PubChem CID 4891
CAS 55268-74-1
Molecular Weight (g/mol) 312.413
MDL Number MFCD00058531
SMILES C1CCC(CC1)C(=O)N2CC3C4=CC=CC=C4CCN3C(=O)C2
Synonym praziquantel,droncit,biltricide,pyquiton,cesol,azinox,embay 8440,cutter tape tabs,prasiquantel,praziquantelum
IUPAC Name 2-(cyclohexanecarbonyl)-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one
InChI Key FSVJFNAIGNNGKK-UHFFFAOYSA-N
Molecular Formula C19H24N2O2
21

1,2,3,4-Tetrahydroisoquinoline 95.0+%, TCI America™

CAS: 91-21-4 Molecular Formula: C9H11N Molecular Weight (g/mol): 133.19 MDL Number: MFCD00006896 InChI Key: UWYZHKAOTLEWKK-UHFFFAOYSA-N Synonym: tetrahydroisoquinoline,1,2,3,4-tetrahydro-isoquinoline,isoquinoline, 1,2,3,4-tetrahydro,1,2,3,4-tetrahydro isoquinoline,1,2,3,4-tetrahydro-2-isoquinoline,1,2,3,4-tetrahydro-2-azanaphthalene,unii-56w89fbx3e,chembl14346,3,4-dihydro-1h-isoquinoline,tetrahydroisoquinolin PubChem CID: 7046 IUPAC Name: 1,2,3,4-tetrahydroisoquinoline SMILES: C1CC2=CC=CC=C2CN1

PubChem CID 7046
CAS 91-21-4
Molecular Weight (g/mol) 133.19
MDL Number MFCD00006896
SMILES C1CC2=CC=CC=C2CN1
Synonym tetrahydroisoquinoline,1,2,3,4-tetrahydro-isoquinoline,isoquinoline, 1,2,3,4-tetrahydro,1,2,3,4-tetrahydro isoquinoline,1,2,3,4-tetrahydro-2-isoquinoline,1,2,3,4-tetrahydro-2-azanaphthalene,unii-56w89fbx3e,chembl14346,3,4-dihydro-1h-isoquinoline,tetrahydroisoquinolin
IUPAC Name 1,2,3,4-tetrahydroisoquinoline
InChI Key UWYZHKAOTLEWKK-UHFFFAOYSA-N
Molecular Formula C9H11N
22

(S)-(-)-6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic Acid Hydrochloride 98.0+%, TCI America™

CAS: 82586-62-7 Molecular Formula: C12H16ClNO4 Molecular Weight (g/mol): 273.713 MDL Number: MFCD01861226 InChI Key: ROWPWZMWICGKBY-FVGYRXGTSA-N PubChem CID: 2734261 IUPAC Name: (3S)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid;hydrochloride SMILES: COC1=C(C=C2CNC(CC2=C1)C(=O)O)OC.Cl

PubChem CID 2734261
CAS 82586-62-7
Molecular Weight (g/mol) 273.713
MDL Number MFCD01861226
SMILES COC1=C(C=C2CNC(CC2=C1)C(=O)O)OC.Cl
IUPAC Name (3S)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid;hydrochloride
InChI Key ROWPWZMWICGKBY-FVGYRXGTSA-N
Molecular Formula C12H16ClNO4
23

Tetrandrine 98.0+%, TCI America™

CAS: 518-34-3 Molecular Formula: C38H42N2O6 Molecular Weight (g/mol): 622.762 MDL Number: MFCD08689909 InChI Key: WVTKBKWTSCPRNU-KYJUHHDHSA-N Synonym: (1beta)-6,6′C,7,12-Tetramethoxy-2,2′C-dimethylberbaman PubChem CID: 73078 ChEBI: CHEBI:49 SMILES: CN1CCC2=CC(=C3C=C2C1CC4=CC=C(C=C4)OC5=C(C=CC(=C5)CC6C7=C(O3)C(=C(C=C7CCN6C)OC)OC)OC)OC

PubChem CID 73078
CAS 518-34-3
Molecular Weight (g/mol) 622.762
ChEBI CHEBI:49
MDL Number MFCD08689909
SMILES CN1CCC2=CC(=C3C=C2C1CC4=CC=C(C=C4)OC5=C(C=CC(=C5)CC6C7=C(O3)C(=C(C=C7CCN6C)OC)OC)OC)OC
Synonym (1beta)-6,6′C,7,12-Tetramethoxy-2,2′C-dimethylberbaman
InChI Key WVTKBKWTSCPRNU-KYJUHHDHSA-N
Molecular Formula C38H42N2O6
24

6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline Hydrochloride 98.0+%, TCI America™

CAS: 2328-12-3 Molecular Formula: C11H16ClNO2 Molecular Weight (g/mol): 229.70 MDL Number: MFCD00012744 InChI Key: SHOWAGCIRTUYNA-UHFFFAOYSA-N Synonym: 6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride,heliamine hydrochloride,6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolinehydrochloride,6,7-dimethoxy-1,2,3,4-tetrahydro-isoquinoline hydrochloride,1,2,3,4-tetrahydro-6,7-dimethoxy-isoquinoline hydrochloride,isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-, hydrochloride,6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline, chloride,pubchem22149,acmc-1cjku,ksc203s7f PubChem CID: 6456035 IUPAC Name: 6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline;hydrochloride SMILES: COC1=C(C=C2CNCCC2=C1)OC.Cl

PubChem CID 6456035
CAS 2328-12-3
Molecular Weight (g/mol) 229.70
MDL Number MFCD00012744
SMILES COC1=C(C=C2CNCCC2=C1)OC.Cl
Synonym 6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride,heliamine hydrochloride,6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolinehydrochloride,6,7-dimethoxy-1,2,3,4-tetrahydro-isoquinoline hydrochloride,1,2,3,4-tetrahydro-6,7-dimethoxy-isoquinoline hydrochloride,isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-, hydrochloride,6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline, chloride,pubchem22149,acmc-1cjku,ksc203s7f
IUPAC Name 6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline;hydrochloride
InChI Key SHOWAGCIRTUYNA-UHFFFAOYSA-N
Molecular Formula C11H16ClNO2
25

Noscapine Hydrochloride Hydrate 98.0+%, TCI America™

CAS: 912-60-7 Molecular Formula: C22H24ClNO7 Molecular Weight (g/mol): 449.88 MDL Number: MFCD00082546 InChI Key: MFLVZFXCSKVCSH-OQICONIUSA-N Synonym: narcotine hydrochloride,noscapine hydrate hydrochloride,narcotine hydrochloride hydrate,c22h23no7.clh.h2o,noscapine hydrochloride monohydrate,noscapine hydrochloride hydrate jp17,noscapine hydrochloride hydrate, analytical standard PubChem CID: 20845981 IUPAC Name: (5S)-5-(4,5-dimethoxy-3-oxo-1,3-dihydro-2-benzofuran-1-yl)-4-methoxy-6-methyl-2H,5H,6H,7H,8H-[1,3]dioxolo[4,5-g]isoquinolin-6-ium chloride SMILES: [Cl-].COC1=CC=C2C(OC(=O)C2=C1OC)[C@H]1[NH+](C)CCC2=CC3=C(OCO3)C(OC)=C12

PubChem CID 20845981
CAS 912-60-7
Molecular Weight (g/mol) 449.88
MDL Number MFCD00082546
SMILES [Cl-].COC1=CC=C2C(OC(=O)C2=C1OC)[C@H]1[NH+](C)CCC2=CC3=C(OCO3)C(OC)=C12
Synonym narcotine hydrochloride,noscapine hydrate hydrochloride,narcotine hydrochloride hydrate,c22h23no7.clh.h2o,noscapine hydrochloride monohydrate,noscapine hydrochloride hydrate jp17,noscapine hydrochloride hydrate, analytical standard
IUPAC Name (5S)-5-(4,5-dimethoxy-3-oxo-1,3-dihydro-2-benzofuran-1-yl)-4-methoxy-6-methyl-2H,5H,6H,7H,8H-[1,3]dioxolo[4,5-g]isoquinolin-6-ium chloride
InChI Key MFLVZFXCSKVCSH-OQICONIUSA-N
Molecular Formula C22H24ClNO7
26

(S)-2-(tert-Butoxycarbonyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic Acid 98.0+%, TCI America™

CAS: 78879-20-6 Molecular Formula: C15H18NO4 Molecular Weight (g/mol): 276.31 MDL Number: MFCD00143845 InChI Key: HFPVZPNLMJDJFB-LBPRGKRZSA-M Synonym: boc-tic-oh,s-2-tert-butoxycarbonyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,s-n-boc-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,boc-l-tic-oh,s-2-boc-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,3s-2-tert-butoxycarbonyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,n-boc-l-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,3s-2-tert-butoxycarbonyl-3,4-dihydro-1h-isoquinoline-3-carboxylic acid,3s-2-2-methylpropan-2-yl oxycarbonyl-3,4-dihydro-1h-isoquinoline-3-carboxylic acid PubChem CID: 664088 IUPAC Name: (3S)-2-[(tert-butoxy)carbonyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxylate SMILES: CC(C)(C)OC(=O)N1CC2=CC=CC=C2C[C@H]1C([O-])=O

PubChem CID 664088
CAS 78879-20-6
Molecular Weight (g/mol) 276.31
MDL Number MFCD00143845
SMILES CC(C)(C)OC(=O)N1CC2=CC=CC=C2C[C@H]1C([O-])=O
Synonym boc-tic-oh,s-2-tert-butoxycarbonyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,s-n-boc-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,boc-l-tic-oh,s-2-boc-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,3s-2-tert-butoxycarbonyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,n-boc-l-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,3s-2-tert-butoxycarbonyl-3,4-dihydro-1h-isoquinoline-3-carboxylic acid,3s-2-2-methylpropan-2-yl oxycarbonyl-3,4-dihydro-1h-isoquinoline-3-carboxylic acid
IUPAC Name (3S)-2-[(tert-butoxy)carbonyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxylate
InChI Key HFPVZPNLMJDJFB-LBPRGKRZSA-M
Molecular Formula C15H18NO4
27

(S)-(-)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic Acid 98.0+%, TCI America™

CAS: 74163-81-8 Molecular Formula: C10H11NO2 Molecular Weight (g/mol): 177.20 MDL Number: MFCD00144533 InChI Key: BWKMGYQJPOAASG-VIFPVBQESA-N Synonym: l-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,s-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,h-tic-oh,l-porretine,3s-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,s-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid,unii-737g46u1np,s---1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,3s-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid PubChem CID: 2733226 IUPAC Name: (3S)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid SMILES: OC(=O)[C@@H]1CC2=CC=CC=C2CN1

PubChem CID 2733226
CAS 74163-81-8
Molecular Weight (g/mol) 177.20
MDL Number MFCD00144533
SMILES OC(=O)[C@@H]1CC2=CC=CC=C2CN1
Synonym l-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,s-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,h-tic-oh,l-porretine,3s-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,s-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid,unii-737g46u1np,s---1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,3s-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid
IUPAC Name (3S)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid
InChI Key BWKMGYQJPOAASG-VIFPVBQESA-N
Molecular Formula C10H11NO2
28

Tetrabenazine 99.0+%, TCI America™

CAS: 58-46-8 Molecular Formula: C19H27NO3 Molecular Weight (g/mol): 317.429 InChI Key: MKJIEFSOBYUXJB-UHFFFAOYSA-N Synonym: 3-Isobutyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-benzo[a]quinolizin-2-one PubChem CID: 6018 ChEBI: CHEBI:64028 IUPAC Name: 9,10-dimethoxy-3-(2-methylpropyl)-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one SMILES: CC(C)CC1CN2CCC3=CC(=C(C=C3C2CC1=O)OC)OC

PubChem CID 6018
CAS 58-46-8
Molecular Weight (g/mol) 317.429
ChEBI CHEBI:64028
SMILES CC(C)CC1CN2CCC3=CC(=C(C=C3C2CC1=O)OC)OC
Synonym 3-Isobutyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-benzo[a]quinolizin-2-one
IUPAC Name 9,10-dimethoxy-3-(2-methylpropyl)-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one
InChI Key MKJIEFSOBYUXJB-UHFFFAOYSA-N
Molecular Formula C19H27NO3
29

6-Hydroxy-1,2,3,4-tetrahydroisoquinoline 98.0+%, TCI America™

CAS: 14446-24-3 Molecular Formula: C9H11NO Molecular Weight (g/mol): 149.193 MDL Number: MFCD01717047 InChI Key: SCMZIFSYPJICCV-UHFFFAOYSA-N Synonym: 6-hydroxy-1,2,3,4-tetrahydroisoquinoline,1,2,3,4-tetrahydro-isoquinolin-6-ol,1,2,3,4-tetrahydro-6-isoquinolinol,6-isoquinolinol, 1,2,3,4-tetrahydro,pubchem13941,6-hydroxytetrahydroisochinolin,ksc376k4j,6-hydroxy-1,2,3,4-tetrahydro-isoquinoline PubChem CID: 26698 IUPAC Name: 1,2,3,4-tetrahydroisoquinolin-6-ol SMILES: C1CNCC2=C1C=C(C=C2)O

PubChem CID 26698
CAS 14446-24-3
Molecular Weight (g/mol) 149.193
MDL Number MFCD01717047
SMILES C1CNCC2=C1C=C(C=C2)O
Synonym 6-hydroxy-1,2,3,4-tetrahydroisoquinoline,1,2,3,4-tetrahydro-isoquinolin-6-ol,1,2,3,4-tetrahydro-6-isoquinolinol,6-isoquinolinol, 1,2,3,4-tetrahydro,pubchem13941,6-hydroxytetrahydroisochinolin,ksc376k4j,6-hydroxy-1,2,3,4-tetrahydro-isoquinoline
IUPAC Name 1,2,3,4-tetrahydroisoquinolin-6-ol
InChI Key SCMZIFSYPJICCV-UHFFFAOYSA-N
Molecular Formula C9H11NO