N-ethyl-2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-N-(3-methylphenyl)ethanamide

Systemtic Name: N-ethyl-2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-N-(3-methylphenyl)ethanamide Openeye Name: N-ethyl-2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-N-(m-tolyl)acetamide CAS Name: N-ethyl-2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-N-(3-methylphenyl)acetamide IUPAC Name: N-ethyl-2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-N-(3-methylphenyl)acetamide Traditional Name: N-ethyl-2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-N-(m-tolyl)acetamide Formula: C21H26N2O MolecularWeight: 322.44394

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC(=C1)C)C(=O)CC2C3=CC=CC=C3CCN2C

Isomeric SMILES

CCN(C1=CC=CC(=C1)C)C(=O)CC2C3=CC=CC=C3CCN2C

InChI

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