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

Systemtic Name: 7,8-dimethoxy-3-(4-methoxyphenyl)-3-methyl-1,2-dihydroisoquinolin-4-one Openeye Name: 7,8-dimethoxy-3-(4-methoxyphenyl)-3-methyl-1,2-dihydroisoquinolin-4-one CAS Name: 7,8-dimethoxy-3-(4-methoxyphenyl)-3-methyl-1,2-dihydroisoquinolin-4-one IUPAC Name: 7,8-dimethoxy-3-(4-methoxyphenyl)-3-methyl-1,2-dihydroisoquinolin-4-one Traditional Name: 7,8-dimethoxy-3-(4-methoxyphenyl)-3-methyl-1,2-dihydroisoquinolin-4-one Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)C2=C(CN1)C(=C(C=C2)OC)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1(C(=O)C2=C(CN1)C(=C(C=C2)OC)OC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H21NO4/c1-19(12-5-7-13(22-2)8-6-12)18(21)14-9-10-16(23-3)17(24-4)15(14)11-20-19/h5-10,20H,11H2,1-4H3