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1-(1-benzothiophen-3-yl)-6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline
1-(1-benzothiophen-3-yl)-6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C2C(NCCC2=C1)C3=CSC4=CC=CC=C43)OCC
Isomeric SMILES
CCOC1=C(C=C2C(NCCC2=C1)C3=CSC4=CC=CC=C43)OCC
InChI
InChI=1S/C21H23NO2S/c1-3-23-18-11-14-9-10-22-21(16(14)12-19(18)24-4-2)17-13-25-20-8-6-5-7-15(17)20/h5-8,11-13,21-22H,3-4,9-10H2,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-[2-[2-(3,4-dichlorophenyl)-3-oxidanylidene-5-propan-2-yl-1H-pyrazol-4-yl]-2-oxidanylidene-ethyl]-4-ethyl-N-propyl-benzamide
- 4-butyl-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidin-2-amine
- N-[2-[2-(3,4-dichlorophenyl)-3-oxidanylidene-5-propan-2-yl-1H-pyrazol-4-yl]-2-oxidanylidene-ethyl]-N-propyl-decanamide
- N-butyl-N-[2-[4-(4-tert-butylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]butanamide
- N-[2-[2-(3,4-dichlorophenyl)-3-oxidanylidene-5-propan-2-yl-1H-pyrazol-4-yl]-2-oxidanylidene-ethyl]-3-phenyl-N-propyl-prop-2-enamide
- N-[1-(2-methoxy-5-methyl-phenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N'-(2-naphthalen-1-yloxyethanoyl)propanehydrazide
- 4-[4-(4-methoxyphenyl)pyrazol-1-yl]benzenecarbonitrile
- ethyl 2-[2-[(3-methyl-1H-benzimidazol-3-ium-2-yl)sulfanyl]ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- 2-[(3-chlorophenyl)methylidene]-6-[(2-methylphenyl)methoxy]-1-benzofuran-3-one
- 7-chloranyl-1-(3-methoxy-4-propoxy-phenyl)-2-(5-methyl-1,3,4-thiadiazol-2-yl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
