N-(2-methylphenyl)-2-(2,3,3-trimethyl-1,4-dihydroisoquinolin-1-yl)ethanamide

Systemtic Name: N-(2-methylphenyl)-2-(2,3,3-trimethyl-1,4-dihydroisoquinolin-1-yl)ethanamide Openeye Name: N-(o-tolyl)-2-(2,3,3-trimethyl-1,4-dihydroisoquinolin-1-yl)acetamide CAS Name: N-(2-methylphenyl)-2-(2,3,3-trimethyl-1,4-dihydroisoquinolin-1-yl)acetamide IUPAC Name: N-(2-methylphenyl)-2-(2,3,3-trimethyl-1,4-dihydroisoquinolin-1-yl)acetamide Traditional Name: N-(o-tolyl)-2-(2,3,3-trimethyl-1,4-dihydroisoquinolin-1-yl)acetamide Formula: C21H26N2O MolecularWeight: 322.44394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CC2C3=CC=CC=C3CC(N2C)(C)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CC2C3=CC=CC=C3CC(N2C)(C)C

InChI

InChI=1S/C21H26N2O/c1-15-9-5-8-12-18(15)22-20(24)13-19-17-11-7-6-10-16(17)14-21(2,3)23(19)4/h5-12,19H,13-14H2,1-4H3,(H,22,24)