1-[(1S,2aS,8bS)-1-(hydroxymethyl)-2a,3,4,8b-tetrahydro-1H-azeto[2,3-c]quinolin-2-yl]-2-methoxyethanone

Properties Image MNX_ID MNXM338939 reference chebi:130416 formula C14H18N2O3 global charge 0 mol weight 262.309 InChIKey XWXBNJNOOSAFDW-BZPMIXESSA-N InChI InChI=1S/C14H18N2O3/c1-19-8-13(18)16-11-6-15-10-5-3-2-4-9(10)14(11)12(16)7-17/h2-5,11-12,14-15,17H,6-8H2,1H3/t11-,12-,14+/m1/s1 SMILES COCC(=O)N1[C@H](CO)[C@H]2C3=CC=CC=C3NC[C@H]21 MNX internals InChI (mnx) InChI=1/C14H18N2O3/c1-19-8-13(18)16-11-6-15-10-5-3-2-4-9(10)14(11)12(16)7-17/h2-5,11-12,14-15,17H,6-8H2,1H3/t11-,12-,14+/m1/s1 SMILES (mnx) [CH3:1][O:19][CH2:8][C:13]([N:16]1[C@@H:11]2[CH2:6][NH:15][C:10]3=[CH:5][CH:3]=[CH:2][CH:4]=[C:9]3[C@@H:14]2[C@H:12]1[CH2:7][OH:17])=[O:18]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0