6,7-diethoxy-1-thiophen-3-yl-1,2,3,4-tetrahydroisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C2C(NCCC2=C1)C3=CSC=C3)OCC
Isomeric SMILES
CCOC1=C(C=C2C(NCCC2=C1)C3=CSC=C3)OCC
InChI
InChI=1S/C17H21NO2S/c1-3-19-15-9-12-5-7-18-17(13-6-8-21-11-13)14(12)10-16(15)20-4-2/h6,8-11,17-18H,3-5,7H2,1-2H3
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-[[5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl]cyclopentanamine
- 2-(7H-purin-6-yl)isoindole-1,3-dione
- 5-chloranyl-N-[5-[(2-methoxyphenyl)sulfamoyl]-2-oxidanyl-phenyl]thiophene-2-sulfonamide
- 2,6-bis[[5-(4-methoxyphenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanylmethyl]pyridine
- 2-[(3-octyl-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]-N-[3-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]ethanamide
- ethyl 2-[4-[(4-morpholin-4-yl-3-nitro-phenyl)methylideneamino]phenyl]ethanoate
- N-(4-chlorophenyl)-3-methyl-N-(4-methyl-4,5-dihydro-1,3-thiazol-2-yl)-4-oxidanylidene-phthalazine-1-carboxamide
- 3-[4-(4-pentylphenyl)phenyl]-5-pyridin-3-yl-1,2,4-oxadiazole
- 2-[2-azanyl-4-(1,3-benzodioxol-5-yl)-3-methyl-imidazol-1-ium-1-yl]-1-(1,3-benzodioxol-5-yl)ethanone
- 3-[(4-fluorophenyl)methylsulfanyl]-5-(phenoxymethyl)-4-prop-2-enyl-1,2,4-triazole
