2-(4-aminophenyl)-1-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone

Systemtic Name: 2-(4-aminophenyl)-1-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone Openeye Name: 2-(4-aminophenyl)-1-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone CAS Name: 2-(4-aminophenyl)-1-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone IUPAC Name: 2-(4-aminophenyl)-1-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone Traditional Name: 2-(4-aminophenyl)-1-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1C(=O)CC3=CC=C(C=C3)N

Isomeric SMILES

C[C@H]1CCC2=CC=CC=C2N1C(=O)CC3=CC=C(C=C3)N

InChI

InChI=1S/C18H20N2O/c1-13-6-9-15-4-2-3-5-17(15)20(13)18(21)12-14-7-10-16(19)11-8-14/h2-5,7-8,10-11,13H,6,9,12,19H2,1H3/t13-/m0/s1