1-[(2S)-3-azanyl-2-oxidanyl-propyl]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[(2S)-3-azanyl-2-oxidanyl-propyl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[(2S)-3-amino-2-hydroxy-propyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[(2S)-3-amino-2-hydroxypropyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[(2S)-3-amino-2-hydroxypropyl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[(2S)-3-amino-2-hydroxy-propyl]-3,4-dihydrocarbostyril Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=CC=CC=C21)CC(CN)O

Isomeric SMILES

C1CC(=O)N(C2=CC=CC=C21)C[C@H](CN)O

InChI

InChI=1S/C12H16N2O2/c13-7-10(15)8-14-11-4-2-1-3-9(11)5-6-12(14)16/h1-4,10,15H,5-8,13H2/t10-/m0/s1