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

Systemtic Name: 3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-(3,4,5-trimethoxyphenyl)pyrrolidine-2,5-dione Openeye Name: 3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-(3,4,5-trimethoxyphenyl)pyrrolidine-2,5-dione CAS Name: 3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-(3,4,5-trimethoxyphenyl)pyrrolidine-2,5-dione IUPAC Name: 3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-(3,4,5-trimethoxyphenyl)pyrrolidine-2,5-dione Traditional Name: 3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-(3,4,5-trimethoxyphenyl)pyrrolidine-2,5-quinone Formula: C24H28N2O7 MolecularWeight: 456.48832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)N2C(=O)CC(C2=O)N3CCC4=CC(=C(C=C4C3)OC)OC

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)N2C(=O)CC(C2=O)N3CCC4=CC(=C(C=C4C3)OC)OC

InChI

InChI=1S/C24H28N2O7/c1-29-18-8-14-6-7-25(13-15(14)9-19(18)30-2)17-12-22(27)26(24(17)28)16-10-20(31-3)23(33-5)21(11-16)32-4/h8-11,17H,6-7,12-13H2,1-5H3