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

Systemtic Name: 1-[4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]phenyl]pyrrolidine-2,5-dione Openeye Name: 1-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]pyrrolidine-2,5-dione CAS Name: 1-[4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-oxomethyl]phenyl]pyrrolidine-2,5-dione IUPAC Name: 1-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]pyrrolidine-2,5-dione Traditional Name: 1-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]pyrrolidine-2,5-quinone Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=O)C3=CC=C(C=C3)N4C(=O)CCC4=O)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)C3=CC=C(C=C3)N4C(=O)CCC4=O)OC

InChI

InChI=1S/C22H22N2O5/c1-28-18-11-15-9-10-23(13-16(15)12-19(18)29-2)22(27)14-3-5-17(6-4-14)24-20(25)7-8-21(24)26/h3-6,11-12H,7-10,13H2,1-2H3