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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(C)C(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=CC=C1)N[C@@H](C)C(=O)N2CCCC3=CC=CC=C32

InChI

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