7,8-dimethoxy-1,1,3-trimethyl-3-(4-methylphenyl)-2H-isoquinolin-4-one

Systemtic Name: 7,8-dimethoxy-1,1,3-trimethyl-3-(4-methylphenyl)-2H-isoquinolin-4-one Openeye Name: 7,8-dimethoxy-1,1,3-trimethyl-3-(p-tolyl)-2H-isoquinolin-4-one CAS Name: 7,8-dimethoxy-1,1,3-trimethyl-3-(4-methylphenyl)-2H-isoquinolin-4-one IUPAC Name: 7,8-dimethoxy-1,1,3-trimethyl-3-(4-methylphenyl)-2H-isoquinolin-4-one Traditional Name: 7,8-dimethoxy-1,1,3-trimethyl-3-(p-tolyl)-2H-isoquinolin-4-one Formula: C21H25NO3 MolecularWeight: 339.4281

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(C(=O)C3=C(C(=C(C=C3)OC)OC)C(N2)(C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(C(=O)C3=C(C(=C(C=C3)OC)OC)C(N2)(C)C)C

InChI

InChI=1S/C21H25NO3/c1-13-7-9-14(10-8-13)21(4)19(23)15-11-12-16(24-5)18(25-6)17(15)20(2,3)22-21/h7-12,22H,1-6H3