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

Systemtic Name: 6,7-dimethoxy-1-(2-methylphenyl)-2-(4-methylphenyl)-1,4-dihydroisoquinolin-3-one Openeye Name: 6,7-dimethoxy-1-(o-tolyl)-2-(p-tolyl)-1,4-dihydroisoquinolin-3-one CAS Name: 6,7-dimethoxy-1-(2-methylphenyl)-2-(4-methylphenyl)-1,4-dihydroisoquinolin-3-one IUPAC Name: 6,7-dimethoxy-1-(2-methylphenyl)-2-(4-methylphenyl)-1,4-dihydroisoquinolin-3-one Traditional Name: 6,7-dimethoxy-1-(o-tolyl)-2-(p-tolyl)-1,4-dihydroisoquinolin-3-one Formula: C25H25NO3 MolecularWeight: 387.4709

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C3=CC(=C(C=C3CC2=O)OC)OC)C4=CC=CC=C4C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(C3=CC(=C(C=C3CC2=O)OC)OC)C4=CC=CC=C4C

InChI

InChI=1S/C25H25NO3/c1-16-9-11-19(12-10-16)26-24(27)14-18-13-22(28-3)23(29-4)15-21(18)25(26)20-8-6-5-7-17(20)2/h5-13,15,25H,14H2,1-4H3