2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2,6-dimethylphenyl)acetamide Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN2CCC3=CC=CC=C3C2

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN2CCC3=CC=CC=C3C2

InChI

InChI=1S/C19H22N2O/c1-14-6-5-7-15(2)19(14)20-18(22)13-21-11-10-16-8-3-4-9-17(16)12-21/h3-9H,10-13H2,1-2H3,(H,20,22)