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

Systemtic Name: 1-[[4-[(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]phenyl]methyl]pyrrolidin-2-one Openeye Name: 1-[[4-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]methyl]pyrrolidin-2-one CAS Name: 1-[[4-[(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-oxomethyl]phenyl]methyl]-2-pyrrolidinone IUPAC Name: 1-[[4-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]methyl]pyrrolidin-2-one Traditional Name: 1-[4-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carbonyl)benzyl]-2-pyrrolidone Formula: C29H30N2O4 MolecularWeight: 470.5595

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)C(=O)C3=CC=C(C=C3)CN4CCCC4=O)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)C(=O)C3=CC=C(C=C3)CN4CCCC4=O)C5=CC=CC=C5)OC

InChI

InChI=1S/C29H30N2O4/c1-34-25-17-23-14-16-31(28(21-7-4-3-5-8-21)24(23)18-26(25)35-2)29(33)22-12-10-20(11-13-22)19-30-15-6-9-27(30)32/h3-5,7-8,10-13,17-18,28H,6,9,14-16,19H2,1-2H3