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

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

Systemtic Name:6,7-dimethoxy-2-(4-methylphenyl)-1-(3-nitrophenyl)-1,4-dihydroisoquinolin-3-one
Openeye Name:6,7-dimethoxy-1-(3-nitrophenyl)-2-(p-tolyl)-1,4-dihydroisoquinolin-3-one
CAS Name:6,7-dimethoxy-2-(4-methylphenyl)-1-(3-nitrophenyl)-1,4-dihydroisoquinolin-3-one
IUPAC Name:6,7-dimethoxy-2-(4-methylphenyl)-1-(3-nitrophenyl)-1,4-dihydroisoquinolin-3-one
Traditional Name:6,7-dimethoxy-1-(3-nitrophenyl)-2-(p-tolyl)-1,4-dihydroisoquinolin-3-one
Formula: C24H22N2O5
MolecularWeight: 418.44188
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C3=CC(=C(C=C3CC2=O)OC)OC)C4=CC(=CC=C4)[N+](=O)[O-]


Isomeric SMILES

CC1=CC=C(C=C1)N2C(C3=CC(=C(C=C3CC2=O)OC)OC)C4=CC(=CC=C4)[N+](=O)[O-]


InChI

InChI=1S/C24H22N2O5/c1-15-7-9-18(10-8-15)25-23(27)13-17-12-21(30-2)22(31-3)14-20(17)24(25)16-5-4-6-19(11-16)26(28)29/h4-12,14,24H,13H2,1-3H3


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