N-(3,5-dimethylphenyl)-2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)ethanamide

Systemtic Name: N-(3,5-dimethylphenyl)-2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)ethanamide Openeye Name: N-(3,5-dimethylphenyl)-2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)acetamide CAS Name: N-(3,5-dimethylphenyl)-2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)acetamide IUPAC Name: N-(3,5-dimethylphenyl)-2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)acetamide Traditional Name: N-(3,5-dimethylphenyl)-2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)acetamide Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=O)CC2C3=CC=CC=C3CCN2C)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=O)CC2C3=CC=CC=C3CCN2C)C

InChI

InChI=1S/C20H24N2O/c1-14-10-15(2)12-17(11-14)21-20(23)13-19-18-7-5-4-6-16(18)8-9-22(19)3/h4-7,10-12,19H,8-9,13H2,1-3H3,(H,21,23)