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

Systemtic Name: 6-[(2S,3S)-3-azanylpentan-2-yl]oxy-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[(1S,2S)-2-amino-1-methyl-butoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[(2S,3S)-3-aminopentan-2-yl]oxy-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[(2S,3S)-3-aminopentan-2-yl]oxy-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[(1S,2S)-2-amino-1-methyl-butoxy]-3,4-dihydrocarbostyril Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C)OC1=CC2=C(C=C1)NC(=O)CC2)N

Isomeric SMILES

CC[C@@H]([C@H](C)OC1=CC2=C(C=C1)NC(=O)CC2)N

InChI

InChI=1S/C14H20N2O2/c1-3-12(15)9(2)18-11-5-6-13-10(8-11)4-7-14(17)16-13/h5-6,8-9,12H,3-4,7,15H2,1-2H3,(H,16,17)/t9-,12-/m0/s1