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

Systemtic Name: 2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(3-phenylpropyl)ethanamide Openeye Name: 2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(3-phenylpropyl)acetamide CAS Name: 2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(3-phenylpropyl)acetamide IUPAC Name: 2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(3-phenylpropyl)acetamide Traditional Name: 2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(3-phenylpropyl)acetamide Formula: C21H26N2O MolecularWeight: 322.44394

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1CC(=O)NCCCC3=CC=CC=C3

Isomeric SMILES

CC1CCC2=CC=CC=C2N1CC(=O)NCCCC3=CC=CC=C3

InChI

InChI=1S/C21H26N2O/c1-17-13-14-19-11-5-6-12-20(19)23(17)16-21(24)22-15-7-10-18-8-3-2-4-9-18/h2-6,8-9,11-12,17H,7,10,13-16H2,1H3,(H,22,24)