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

Systemtic Name: (4R)-4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]-1-phenyl-pyrrolidin-2-one Openeye Name: (4R)-4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-1-phenyl-pyrrolidin-2-one CAS Name: (4R)-4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-oxomethyl]-1-phenyl-2-pyrrolidinone IUPAC Name: (4R)-4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-1-phenylpyrrolidin-2-one Traditional Name: (4R)-4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-1-phenyl-2-pyrrolidone Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=O)C3CC(=O)N(C3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)[C@@H]3CC(=O)N(C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C22H24N2O4/c1-27-19-10-15-8-9-23(13-16(15)11-20(19)28-2)22(26)17-12-21(25)24(14-17)18-6-4-3-5-7-18/h3-7,10-11,17H,8-9,12-14H2,1-2H3/t17-/m1/s1