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

Systemtic Name: 3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-(4-ethanoylphenyl)pyrrolidine-2,5-dione Openeye Name: 1-(4-acetylphenyl)-3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)pyrrolidine-2,5-dione CAS Name: 1-(4-acetylphenyl)-3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)pyrrolidine-2,5-dione IUPAC Name: 1-(4-acetylphenyl)-3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)pyrrolidine-2,5-dione Traditional Name: 1-(4-acetylphenyl)-3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)pyrrolidine-2,5-quinone Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2C(=O)CC(C2=O)N3CCC4=CC(=C(C=C4C3)OC)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2C(=O)CC(C2=O)N3CCC4=CC(=C(C=C4C3)OC)OC

InChI

InChI=1S/C23H24N2O5/c1-14(26)15-4-6-18(7-5-15)25-22(27)12-19(23(25)28)24-9-8-16-10-20(29-2)21(30-3)11-17(16)13-24/h4-7,10-11,19H,8-9,12-13H2,1-3H3