1-[[4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]phenyl]methyl]pyrrolidine-2,5-dione

Systemtic Name: 1-[[4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]phenyl]methyl]pyrrolidine-2,5-dione Openeye Name: 1-[[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]methyl]pyrrolidine-2,5-dione CAS Name: 1-[[4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-oxomethyl]phenyl]methyl]pyrrolidine-2,5-dione IUPAC Name: 1-[[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]methyl]pyrrolidine-2,5-dione Traditional Name: 1-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)benzyl]pyrrolidine-2,5-quinone Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=O)C3=CC=C(C=C3)CN4C(=O)CCC4=O)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)C3=CC=C(C=C3)CN4C(=O)CCC4=O)OC

InChI

InChI=1S/C23H24N2O5/c1-29-19-11-17-9-10-24(14-18(17)12-20(19)30-2)23(28)16-5-3-15(4-6-16)13-25-21(26)7-8-22(25)27/h3-6,11-12H,7-10,13-14H2,1-2H3