4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-2-(4-ethoxyphenyl)-6,7-dimethoxy-isoquinolin-1-one

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-2-(4-ethoxyphenyl)-6,7-dimethoxy-isoquinolin-1-one Openeye Name: 4-(3,4-dihydro-2H-quinoline-1-carbonyl)-2-(4-ethoxyphenyl)-6,7-dimethoxy-isoquinolin-1-one CAS Name: 4-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-2-(4-ethoxyphenyl)-6,7-dimethoxy-1-isoquinolinone IUPAC Name: 4-(3,4-dihydro-2H-quinoline-1-carbonyl)-2-(4-ethoxyphenyl)-6,7-dimethoxyisoquinolin-1-one Traditional Name: 4-(3,4-dihydro-2H-quinoline-1-carbonyl)-6,7-dimethoxy-2-p-phenetyl-isocarbostyril Formula: C29H28N2O5 MolecularWeight: 484.54302

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C=C(C3=CC(=C(C=C3C2=O)OC)OC)C(=O)N4CCCC5=CC=CC=C54

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C=C(C3=CC(=C(C=C3C2=O)OC)OC)C(=O)N4CCCC5=CC=CC=C54

InChI

InChI=1S/C29H28N2O5/c1-4-36-21-13-11-20(12-14-21)31-18-24(22-16-26(34-2)27(35-3)17-23(22)28(31)32)29(33)30-15-7-9-19-8-5-6-10-25(19)30/h5-6,8,10-14,16-18H,4,7,9,15H2,1-3H3