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

Systemtic Name: 2-(2-aminophenyl)-1-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone Openeye Name: 2-(2-aminophenyl)-1-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone CAS Name: 2-(2-aminophenyl)-1-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone IUPAC Name: 2-(2-aminophenyl)-1-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone Traditional Name: 2-(2-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=CC=C3N

Isomeric SMILES

C[C@H]1CCC2=CC=CC=C2N1C(=O)CC3=CC=CC=C3N

InChI

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