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

Systemtic Name: 2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-N-(4-methylphenyl)ethanamide Openeye Name: 2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-N-(p-tolyl)acetamide CAS Name: 2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-N-(4-methylphenyl)acetamide Traditional Name: 2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-N-(p-tolyl)acetamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3/c1-13-4-6-15(7-5-13)22-20(23)12-17-16-11-19(25-3)18(24-2)10-14(16)8-9-21-17/h4-7,10-11H,8-9,12H2,1-3H3,(H,22,23)