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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(C)C(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CC1=CC=C(C=C1)N[C@@H](C)C(=O)N2CCC3=CC=CC=C3C2

InChI

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