2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-N-phenyl-acetamide CAS Name: 2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-N-phenylacetamide IUPAC Name: 2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-N-phenylacetamide Traditional Name: 2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-N-phenyl-acetamide Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1CC(=O)NC3=CC=CC=C3

Isomeric SMILES

C[C@H]1CCC2=CC=CC=C2N1CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H20N2O/c1-14-11-12-15-7-5-6-10-17(15)20(14)13-18(21)19-16-8-3-2-4-9-16/h2-10,14H,11-13H2,1H3,(H,19,21)/t14-/m0/s1