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

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)pyrrolidine-2,5-dione Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)pyrrolidine-2,5-dione CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)pyrrolidine-2,5-dione IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)pyrrolidine-2,5-dione Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)pyrrolidine-2,5-quinone Formula: C23H24N2O6 MolecularWeight: 424.44646

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C3CC(=O)N(C3=O)C4=CC5=C(C=C4)OCCO5)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C3CC(=O)N(C3=O)C4=CC5=C(C=C4)OCCO5)OC

InChI

InChI=1S/C23H24N2O6/c1-28-19-9-14-5-6-24(13-15(14)10-20(19)29-2)17-12-22(26)25(23(17)27)16-3-4-18-21(11-16)31-8-7-30-18/h3-4,9-11,17H,5-8,12-13H2,1-2H3