N-(6,8-dimethyl-3,4-dihydro-2H-quinolin-1-yl)-2-phenyl-ethanamide

Systemtic Name: N-(6,8-dimethyl-3,4-dihydro-2H-quinolin-1-yl)-2-phenyl-ethanamide Openeye Name: N-(6,8-dimethyl-3,4-dihydro-2H-quinolin-1-yl)-2-phenyl-acetamide CAS Name: N-(6,8-dimethyl-3,4-dihydro-2H-quinolin-1-yl)-2-phenylacetamide IUPAC Name: N-(6,8-dimethyl-3,4-dihydro-2H-quinolin-1-yl)-2-phenylacetamide Traditional Name: N-(6,8-dimethyl-3,4-dihydro-2H-quinolin-1-yl)-2-phenyl-acetamide Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)CCCN2NC(=O)CC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C2C(=C1)CCCN2NC(=O)CC3=CC=CC=C3)C

InChI

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