2-(2-methylphenyl)-N-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]ethanamide

Systemtic Name: 2-(2-methylphenyl)-N-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]ethanamide Openeye Name: 2-(o-tolyl)-N-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]acetamide CAS Name: 2-(2-methylphenyl)-N-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]acetamide IUPAC Name: 2-(2-methylphenyl)-N-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]acetamide Traditional Name: 2-(o-tolyl)-N-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]acetamide Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC2CC3=CC=CC=C3NC2

Isomeric SMILES

CC1=CC=CC=C1CC(=O)N[C@@H]2CC3=CC=CC=C3NC2

InChI

InChI=1S/C18H20N2O/c1-13-6-2-3-7-14(13)11-18(21)20-16-10-15-8-4-5-9-17(15)19-12-16/h2-9,16,19H,10-12H2,1H3,(H,20,21)/t16-/m1/s1