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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C(C1=CC=CC=C1)N2CCCC3=CC=CC=C32

Isomeric SMILES

CN(C)C(=O)C(C1=CC=CC=C1)N2CCCC3=CC=CC=C32

InChI

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