3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-naphthalen-1-yl-pyrrolidine-2,5-dione

Systemtic Name: 3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-naphthalen-1-yl-pyrrolidine-2,5-dione Openeye Name: 3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-(1-naphthyl)pyrrolidine-2,5-dione CAS Name: 3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-(1-naphthalenyl)pyrrolidine-2,5-dione IUPAC Name: 3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-naphthalen-1-ylpyrrolidine-2,5-dione Traditional Name: 3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-(1-naphthyl)pyrrolidine-2,5-quinone Formula: C25H24N2O4 MolecularWeight: 416.46906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C3CC(=O)N(C3=O)C4=CC=CC5=CC=CC=C54)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C3CC(=O)N(C3=O)C4=CC=CC5=CC=CC=C54)OC

InChI

InChI=1S/C25H24N2O4/c1-30-22-12-17-10-11-26(15-18(17)13-23(22)31-2)21-14-24(28)27(25(21)29)20-9-5-7-16-6-3-4-8-19(16)20/h3-9,12-13,21H,10-11,14-15H2,1-2H3