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

Systemtic Name: 3-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-1-(4-methylphenyl)pyrrolidine-2,5-dione Openeye Name: 3-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-1-(p-tolyl)pyrrolidine-2,5-dione CAS Name: 3-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-1-(4-methylphenyl)pyrrolidine-2,5-dione IUPAC Name: 3-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-1-(4-methylphenyl)pyrrolidine-2,5-dione Traditional Name: 3-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-1-(p-tolyl)pyrrolidine-2,5-quinone Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2CCN1C3CC(=O)N(C3=O)C4=CC=C(C=C4)C)OC)OC

Isomeric SMILES

CC1C2=CC(=C(C=C2CCN1C3CC(=O)N(C3=O)C4=CC=C(C=C4)C)OC)OC

InChI

InChI=1S/C23H26N2O4/c1-14-5-7-17(8-6-14)25-22(26)13-19(23(25)27)24-10-9-16-11-20(28-3)21(29-4)12-18(16)15(24)2/h5-8,11-12,15,19H,9-10,13H2,1-4H3