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

Systemtic Name: 6-[(2S)-2-azanylpropoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[(2S)-2-aminopropoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[(2S)-2-aminopropoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[(2S)-2-aminopropoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[(2S)-2-aminopropoxy]-3,4-dihydrocarbostyril Formula: C12H16N2O2 MolecularWeight: 220.26764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC2=C(C=C1)NC(=O)CC2)N

Isomeric SMILES

C[C@@H](COC1=CC2=C(C=C1)NC(=O)CC2)N

InChI

InChI=1S/C12H16N2O2/c1-8(13)7-16-10-3-4-11-9(6-10)2-5-12(15)14-11/h3-4,6,8H,2,5,7,13H2,1H3,(H,14,15)/t8-/m0/s1