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

Systemtic Name: 5-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]-2-(4-ethoxyphenyl)isoindole-1,3-dione Openeye Name: 5-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-(4-ethoxyphenyl)isoindoline-1,3-dione CAS Name: 5-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-oxomethyl]-2-(4-ethoxyphenyl)isoindole-1,3-dione IUPAC Name: 5-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-(4-ethoxyphenyl)isoindole-1,3-dione Traditional Name: 5-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-p-phenetyl-isoindoline-1,3-quinone Formula: C28H26N2O6 MolecularWeight: 486.51584

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)N4CCC5=CC(=C(C=C5C4)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)N4CCC5=CC(=C(C=C5C4)OC)OC

InChI

InChI=1S/C28H26N2O6/c1-4-36-21-8-6-20(7-9-21)30-27(32)22-10-5-18(13-23(22)28(30)33)26(31)29-12-11-17-14-24(34-2)25(35-3)15-19(17)16-29/h5-10,13-15H,4,11-12,16H2,1-3H3