6,7-dimethoxy-1-(4-methoxyphenyl)-2-(2-nitrophenyl)-1,4-dihydroisoquinolin-3-one

Systemtic Name: 6,7-dimethoxy-1-(4-methoxyphenyl)-2-(2-nitrophenyl)-1,4-dihydroisoquinolin-3-one Openeye Name: 6,7-dimethoxy-1-(4-methoxyphenyl)-2-(2-nitrophenyl)-1,4-dihydroisoquinolin-3-one CAS Name: 6,7-dimethoxy-1-(4-methoxyphenyl)-2-(2-nitrophenyl)-1,4-dihydroisoquinolin-3-one IUPAC Name: 6,7-dimethoxy-1-(4-methoxyphenyl)-2-(2-nitrophenyl)-1,4-dihydroisoquinolin-3-one Traditional Name: 6,7-dimethoxy-1-(4-methoxyphenyl)-2-(2-nitrophenyl)-1,4-dihydroisoquinolin-3-one Formula: C24H22N2O6 MolecularWeight: 434.44128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C3=CC(=C(C=C3CC(=O)N2C4=CC=CC=C4[N+](=O)[O-])OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2C3=CC(=C(C=C3CC(=O)N2C4=CC=CC=C4[N+](=O)[O-])OC)OC

InChI

InChI=1S/C24H22N2O6/c1-30-17-10-8-15(9-11-17)24-18-14-22(32-3)21(31-2)12-16(18)13-23(27)25(24)19-6-4-5-7-20(19)26(28)29/h4-12,14,24H,13H2,1-3H3