1-[(4S)-5-ethanoyl-2,6-dimethyl-4-(2-methylphenyl)-3,4-dihydropyridin-3-yl]ethanone

Systemtic Name: 1-[(4S)-5-ethanoyl-2,6-dimethyl-4-(2-methylphenyl)-3,4-dihydropyridin-3-yl]ethanone Openeye Name: 1-[(4S)-5-acetyl-2,6-dimethyl-4-(o-tolyl)-3,4-dihydropyridin-3-yl]ethanone CAS Name: 1-[(4S)-5-acetyl-2,6-dimethyl-4-(2-methylphenyl)-3,4-dihydropyridin-3-yl]ethanone IUPAC Name: 1-[(4S)-5-acetyl-2,6-dimethyl-4-(2-methylphenyl)-3,4-dihydropyridin-3-yl]ethanone Traditional Name: 1-[(4S)-5-acetyl-2,6-dimethyl-4-(o-tolyl)-3,4-dihydropyridin-3-yl]ethanone Formula: C18H21NO2 MolecularWeight: 283.36484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2C(C(=NC(=C2C(=O)C)C)C)C(=O)C

Isomeric SMILES

CC1=CC=CC=C1[C@@H]2C(C(=NC(=C2C(=O)C)C)C)C(=O)C

InChI

InChI=1S/C18H21NO2/c1-10-8-6-7-9-15(10)18-16(13(4)20)11(2)19-12(3)17(18)14(5)21/h6-9,16,18H,1-5H3/t16?,18-/m1/s1