(2S)-1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(2-methylphenyl)amino]propan-1-one

Systemtic Name: (2S)-1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(2-methylphenyl)amino]propan-1-one Openeye Name: (2S)-1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-methylanilino)propan-1-one CAS Name: (2S)-1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-methylanilino)-1-propanone IUPAC Name: (2S)-1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-methylanilino)propan-1-one Traditional Name: (2S)-1-(3,4-dihydro-2H-quinolin-1-yl)-2-(o-toluidino)propan-1-one Formula: C19H22N2O MolecularWeight: 294.39078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(C)C(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

CC1=CC=CC=C1N[C@@H](C)C(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C19H22N2O/c1-14-8-3-5-11-17(14)20-15(2)19(22)21-13-7-10-16-9-4-6-12-18(16)21/h3-6,8-9,11-12,15,20H,7,10,13H2,1-2H3/t15-/m0/s1