N-[(2S,4S)-2,6-dimethyl-1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-4-yl]ethanamide

Systemtic Name: N-[(2S,4S)-2,6-dimethyl-1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-4-yl]ethanamide Openeye Name: N-[(2S,4S)-1-benzoyl-2,6-dimethyl-3,4-dihydro-2H-quinolin-4-yl]acetamide CAS Name: N-[(2S,4S)-1-benzoyl-2,6-dimethyl-3,4-dihydro-2H-quinolin-4-yl]acetamide IUPAC Name: N-[(2S,4S)-1-benzoyl-2,6-dimethyl-3,4-dihydro-2H-quinolin-4-yl]acetamide Traditional Name: N-[(2S,4S)-1-benzoyl-2,6-dimethyl-3,4-dihydro-2H-quinolin-4-yl]acetamide Formula: C20H22N2O2 MolecularWeight: 322.40088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C(N1C(=O)C3=CC=CC=C3)C=CC(=C2)C)NC(=O)C

Isomeric SMILES

C[C@H]1C[C@@H](C2=C(N1C(=O)C3=CC=CC=C3)C=CC(=C2)C)NC(=O)C

InChI

InChI=1S/C20H22N2O2/c1-13-9-10-19-17(11-13)18(21-15(3)23)12-14(2)22(19)20(24)16-7-5-4-6-8-16/h4-11,14,18H,12H2,1-3H3,(H,21,23)/t14-,18-/m0/s1