2-(3,3-dimethyl-4H-isoquinolin-1-yl)-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-(3,3-dimethyl-4H-isoquinolin-1-yl)-N-(4-methylphenyl)ethanamide Openeye Name: 2-(3,3-dimethyl-4H-isoquinolin-1-yl)-N-(p-tolyl)acetamide CAS Name: 2-(3,3-dimethyl-4H-isoquinolin-1-yl)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(3,3-dimethyl-4H-isoquinolin-1-yl)-N-(4-methylphenyl)acetamide Traditional Name: 2-(3,3-dimethyl-4H-isoquinolin-1-yl)-N-(p-tolyl)acetamide Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2=NC(CC3=CC=CC=C32)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2=NC(CC3=CC=CC=C32)(C)C

InChI

InChI=1S/C20H22N2O/c1-14-8-10-16(11-9-14)21-19(23)12-18-17-7-5-4-6-15(17)13-20(2,3)22-18/h4-11H,12-13H2,1-3H3,(H,21,23)