2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(1-phenylethyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1CC(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC1CCC2=CC=CC=C2N1CC(=O)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C20H24N2O/c1-15-12-13-18-10-6-7-11-19(18)22(15)14-20(23)21-16(2)17-8-4-3-5-9-17/h3-11,15-16H,12-14H2,1-2H3,(H,21,23)