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

Systemtic Name: 5-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]-2-(2,5-dimethylphenyl)isoindole-1,3-dione Openeye Name: 5-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-(2,5-dimethylphenyl)isoindoline-1,3-dione CAS Name: 5-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-oxomethyl]-2-(2,5-dimethylphenyl)isoindole-1,3-dione IUPAC Name: 5-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-(2,5-dimethylphenyl)isoindole-1,3-dione Traditional Name: 5-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-(2,5-dimethylphenyl)isoindoline-1,3-quinone Formula: C28H26N2O5 MolecularWeight: 470.51644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)N4CCC5=CC(=C(C=C5C4)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)N4CCC5=CC(=C(C=C5C4)OC)OC

InChI

InChI=1S/C28H26N2O5/c1-16-5-6-17(2)23(11-16)30-27(32)21-8-7-19(12-22(21)28(30)33)26(31)29-10-9-18-13-24(34-3)25(35-4)14-20(18)15-29/h5-8,11-14H,9-10,15H2,1-4H3