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(4-chlorophenyl)-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone
(4-chlorophenyl)-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C2CN(CCC2=C1)C(=O)C3=CC=C(C=C3)Cl)OCC
Isomeric SMILES
CCOC1=C(C=C2CN(CCC2=C1)C(=O)C3=CC=C(C=C3)Cl)OCC
InChI
InChI=1S/C20H22ClNO3/c1-3-24-18-11-15-9-10-22(13-16(15)12-19(18)25-4-2)20(23)14-5-7-17(21)8-6-14/h5-8,11-12H,3-4,9-10,13H2,1-2H3
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- (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
- (E)-1-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-(furan-2-yl)prop-2-en-1-one
- (2R)-2-[[5-(3-methylphenyl)-4-(2-methylpropyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(4-methyl-1,3-thiazol-2-yl)propanamide
- (E)-1-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-phenyl-prop-2-en-1-one
- (E)-1-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-(4-methoxyphenyl)prop-2-en-1-one
- (6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(4-methoxyphenyl)methanone
- (2R)-2-[[5-(3-methylphenyl)-4-(2-methylpropyl)-1,2,4-triazol-3-yl]sulfanyl]-N-phenyl-butanamide
- (4-chloranyl-2-nitro-phenyl)-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone
