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

Systemtic Name: 2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-1-(4-methylphenyl)ethanone Openeye Name: 2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-1-(p-tolyl)ethanone CAS Name: 2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-1-(4-methylphenyl)ethanone IUPAC Name: 2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-1-(4-methylphenyl)ethanone Traditional Name: 2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-1-(p-tolyl)ethanone Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CC2=NCCC3=CC(=C(C=C32)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CC2=NCCC3=CC(=C(C=C32)OC)OC

InChI

InChI=1S/C20H21NO3/c1-13-4-6-14(7-5-13)18(22)12-17-16-11-20(24-3)19(23-2)10-15(16)8-9-21-17/h4-7,10-11H,8-9,12H2,1-3H3