3-[6,7-dimethoxy-2-(3,4,5-trimethoxyphenyl)carbonyl-3,4-dihydro-1H-isoquinolin-1-yl]-6-methyl-1H-quinolin-2-one

Systemtic Name: 3-[6,7-dimethoxy-2-(3,4,5-trimethoxyphenyl)carbonyl-3,4-dihydro-1H-isoquinolin-1-yl]-6-methyl-1H-quinolin-2-one Openeye Name: 3-[6,7-dimethoxy-2-(3,4,5-trimethoxybenzoyl)-3,4-dihydro-1H-isoquinolin-1-yl]-6-methyl-1H-quinolin-2-one CAS Name: 3-[6,7-dimethoxy-2-[oxo-(3,4,5-trimethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]-6-methyl-1H-quinolin-2-one IUPAC Name: 3-[6,7-dimethoxy-2-(3,4,5-trimethoxybenzoyl)-3,4-dihydro-1H-isoquinolin-1-yl]-6-methyl-1H-quinolin-2-one Traditional Name: 3-[6,7-dimethoxy-2-(3,4,5-trimethoxybenzoyl)-3,4-dihydro-1H-isoquinolin-1-yl]-6-methyl-carbostyril Formula: C31H32N2O7 MolecularWeight: 544.59498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(=C2)C3C4=CC(=C(C=C4CCN3C(=O)C5=CC(=C(C(=C5)OC)OC)OC)OC)OC

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2)C3C4=CC(=C(C=C4CCN3C(=O)C5=CC(=C(C(=C5)OC)OC)OC)OC)OC

InChI

InChI=1S/C31H32N2O7/c1-17-7-8-23-19(11-17)12-22(30(34)32-23)28-21-16-25(37-3)24(36-2)13-18(21)9-10-33(28)31(35)20-14-26(38-4)29(40-6)27(15-20)39-5/h7-8,11-16,28H,9-10H2,1-6H3,(H,32,34)