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

Systemtic Name: 1-[[3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]phenyl]methyl]pyrrolidin-2-one Openeye Name: 1-[[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]methyl]pyrrolidin-2-one CAS Name: 1-[[3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-oxomethyl]phenyl]methyl]-2-pyrrolidinone IUPAC Name: 1-[[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]methyl]pyrrolidin-2-one Traditional Name: 1-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)benzyl]-2-pyrrolidone Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=O)C3=CC(=CC=C3)CN4CCCC4=O)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)C3=CC(=CC=C3)CN4CCCC4=O)OC

InChI

InChI=1S/C23H26N2O4/c1-28-20-12-17-8-10-25(15-19(17)13-21(20)29-2)23(27)18-6-3-5-16(11-18)14-24-9-4-7-22(24)26/h3,5-6,11-13H,4,7-10,14-15H2,1-2H3