3-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-methylphenyl)propanamide

Systemtic Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-methylphenyl)propanamide Openeye Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(o-tolyl)propanamide CAS Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-methylphenyl)propanamide IUPAC Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-methylphenyl)propanamide Traditional Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(o-tolyl)propionamide Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CCN2CCC3=CC=CC=C3C2

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CCN2CCC3=CC=CC=C3C2

InChI

InChI=1S/C19H22N2O/c1-15-6-2-5-9-18(15)20-19(22)11-13-21-12-10-16-7-3-4-8-17(16)14-21/h2-9H,10-14H2,1H3,(H,20,22)