1-(1,3-benzodioxol-5-yl)-4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]pyrrolidin-2-one

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]pyrrolidin-2-one Openeye Name: 1-(1,3-benzodioxol-5-yl)-4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)pyrrolidin-2-one CAS Name: 1-(1,3-benzodioxol-5-yl)-4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-oxomethyl]-2-pyrrolidinone IUPAC Name: 1-(1,3-benzodioxol-5-yl)-4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)pyrrolidin-2-one Traditional Name: 1-(1,3-benzodioxol-5-yl)-4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-pyrrolidone Formula: C23H24N2O6 MolecularWeight: 424.44646

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=O)C3CC(=O)N(C3)C4=CC5=C(C=C4)OCO5)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)C3CC(=O)N(C3)C4=CC5=C(C=C4)OCO5)OC

InChI

InChI=1S/C23H24N2O6/c1-28-19-7-14-5-6-24(11-15(14)8-20(19)29-2)23(27)16-9-22(26)25(12-16)17-3-4-18-21(10-17)31-13-30-18/h3-4,7-8,10,16H,5-6,9,11-13H2,1-2H3