(2S)-1-(3,4-dihydro-2H-quinolin-1-yl)-2-phenylazanyl-propan-1-one

Systemtic Name: (2S)-1-(3,4-dihydro-2H-quinolin-1-yl)-2-phenylazanyl-propan-1-one Openeye Name: (2S)-2-anilino-1-(3,4-dihydro-2H-quinolin-1-yl)propan-1-one CAS Name: (2S)-2-anilino-1-(3,4-dihydro-2H-quinolin-1-yl)-1-propanone IUPAC Name: (2S)-2-anilino-1-(3,4-dihydro-2H-quinolin-1-yl)propan-1-one Traditional Name: (2S)-2-anilino-1-(3,4-dihydro-2H-quinolin-1-yl)propan-1-one Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC2=CC=CC=C21)NC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C(=O)N1CCCC2=CC=CC=C21)NC3=CC=CC=C3

InChI

InChI=1S/C18H20N2O/c1-14(19-16-10-3-2-4-11-16)18(21)20-13-7-9-15-8-5-6-12-17(15)20/h2-6,8,10-12,14,19H,7,9,13H2,1H3/t14-/m0/s1