7,8-dimethoxy-3-methyl-3-(4-methylphenyl)-1,2-dihydroisoquinolin-4-one

Systemtic Name: 7,8-dimethoxy-3-methyl-3-(4-methylphenyl)-1,2-dihydroisoquinolin-4-one Openeye Name: 7,8-dimethoxy-3-methyl-3-(p-tolyl)-1,2-dihydroisoquinolin-4-one CAS Name: 7,8-dimethoxy-3-methyl-3-(4-methylphenyl)-1,2-dihydroisoquinolin-4-one IUPAC Name: 7,8-dimethoxy-3-methyl-3-(4-methylphenyl)-1,2-dihydroisoquinolin-4-one Traditional Name: 7,8-dimethoxy-3-methyl-3-(p-tolyl)-1,2-dihydroisoquinolin-4-one Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(C(=O)C3=C(CN2)C(=C(C=C3)OC)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(C(=O)C3=C(CN2)C(=C(C=C3)OC)OC)C

InChI

InChI=1S/C19H21NO3/c1-12-5-7-13(8-6-12)19(2)18(21)14-9-10-16(22-3)17(23-4)15(14)11-20-19/h5-10,20H,11H2,1-4H3