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

Systemtic Name: 1-(2-chlorophenyl)-4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]pyrrolidin-2-one Openeye Name: 1-(2-chlorophenyl)-4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)pyrrolidin-2-one CAS Name: 1-(2-chlorophenyl)-4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-oxomethyl]-2-pyrrolidinone IUPAC Name: 1-(2-chlorophenyl)-4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)pyrrolidin-2-one Traditional Name: 1-(2-chlorophenyl)-4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-pyrrolidone Formula: C22H23ClN2O4 MolecularWeight: 414.88202

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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=C4Cl)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)C3CC(=O)N(C3)C4=CC=CC=C4Cl)OC

InChI

InChI=1S/C22H23ClN2O4/c1-28-19-9-14-7-8-24(12-15(14)10-20(19)29-2)22(27)16-11-21(26)25(13-16)18-6-4-3-5-17(18)23/h3-6,9-10,16H,7-8,11-13H2,1-2H3