6-[(1S)-1-azanylpropyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[(1S)-1-azanylpropyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[(1S)-1-aminopropyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[(1S)-1-aminopropyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[(1S)-1-aminopropyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[(1S)-1-aminopropyl]-3,4-dihydrocarbostyril Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC2=C(C=C1)NC(=O)CC2)N

Isomeric SMILES

CC[C@@H](C1=CC2=C(C=C1)NC(=O)CC2)N

InChI

InChI=1S/C12H16N2O/c1-2-10(13)8-3-5-11-9(7-8)4-6-12(15)14-11/h3,5,7,10H,2,4,6,13H2,1H3,(H,14,15)/t10-/m0/s1