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

Systemtic Name: (2S)-2-azanyl-1-(3,4-dihydro-2H-quinolin-1-yl)propan-1-one Openeye Name: (2S)-2-amino-1-(3,4-dihydro-2H-quinolin-1-yl)propan-1-one CAS Name: (2S)-2-amino-1-(3,4-dihydro-2H-quinolin-1-yl)-1-propanone IUPAC Name: (2S)-2-amino-1-(3,4-dihydro-2H-quinolin-1-yl)propan-1-one Traditional Name: (2S)-2-amino-1-(3,4-dihydro-2H-quinolin-1-yl)propan-1-one Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC2=CC=CC=C21)N

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O/c1-9(13)12(15)14-8-4-6-10-5-2-3-7-11(10)14/h2-3,5,7,9H,4,6,8,13H2,1H3/t9-/m0/s1