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

Systemtic Name: 6-[(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carbonyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-oxomethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carbonyl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carbonyl)-3,4-dihydrocarbostyril Formula: C27H26N2O4 MolecularWeight: 442.50634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)C(=O)C3=CC4=C(C=C3)NC(=O)CC4)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)C(=O)C3=CC4=C(C=C3)NC(=O)CC4)C5=CC=CC=C5)OC

InChI

InChI=1S/C27H26N2O4/c1-32-23-15-18-12-13-29(26(17-6-4-3-5-7-17)21(18)16-24(23)33-2)27(31)20-8-10-22-19(14-20)9-11-25(30)28-22/h3-8,10,14-16,26H,9,11-13H2,1-2H3,(H,28,30)