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N-[2-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]benzamide
N-[2-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C2CN(CCC2=C1)C(=O)CNC(=O)C3=CC=CC=C3)OCC
Isomeric SMILES
CCOC1=C(C=C2CN(CCC2=C1)C(=O)CNC(=O)C3=CC=CC=C3)OCC
InChI
InChI=1S/C22H26N2O4/c1-3-27-19-12-17-10-11-24(15-18(17)13-20(19)28-4-2)21(25)14-23-22(26)16-8-6-5-7-9-16/h5-9,12-13H,3-4,10-11,14-15H2,1-2H3,(H,23,26)
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
- 3-[(2-methoxy-4-methyl-phenoxy)methyl]-4-methyl-5-[(4-nitrophenyl)methylsulfanyl]-1,2,4-triazole
- 1-(3,4-dimethoxyphenyl)-2-[[5-(3-methylphenyl)-4-(2-methylpropyl)-1,2,4-triazol-3-yl]sulfanyl]ethanone
- (2S)-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-(2-fluorophenyl)sulfanyl-propanamide
- (E)-3-(2,5-dimethoxyphenyl)-1-(4-thiophen-2-ylcarbonylpiperazin-1-yl)prop-2-en-1-one
- N-cyclohexyl-2-[[5-(3-methylphenyl)-4-(2-methylpropyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-[[5-(3-methylphenyl)-4-(2-methylpropyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- (4-chlorophenyl)-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone
- (6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-quinolin-2-yl-methanone
- (6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(4-nitrophenyl)methanone
- (6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[4-(trifluoromethyl)phenyl]methanone
