(1R,2aR,8bR)-1-(hydroxymethyl)-4-methyl-N-propan-2-yl-1,2a,3,8b-tetrahydroazeto[2,3-c]quinoline-2-carboxamide

Properties Image MNX_ID MNXM169682 reference chebi:130413 formula C16H23N3O2 global charge 0 mol weight 289.379 InChIKey QBCXEZHQPAEOAK-SOUVJXGZSA-N InChI InChI=1S/C16H23N3O2/c1-10(2)17-16(21)19-13-8-18(3)12-7-5-4-6-11(12)15(13)14(19)9-20/h4-7,10,13-15,20H,8-9H2,1-3H3,(H,17,21)/t13-,14-,15+/m0/s1 SMILES CC(C)NC(=O)N1[C@@H](CO)[C@@H]2C3=CC=CC=C3N(C)C[C@@H]21 MNX internals InChI (mnx) InChI=1/C16H23N3O2/c1-10(2)17-16(21)19-13-8-18(3)12-7-5-4-6-11(12)15(13)14(19)9-20/h4-7,10,13-15,20H,8-9H2,1-3H3,(H,17,21)/t13-,14-,15+/m0/s1 SMILES (mnx) [CH3:1][CH:10]([CH3:2])[N:17]=[C:16]([N:19]1[C@H:13]2[CH2:8][N:18]([CH3:3])[C:12]3=[CH:7][CH:5]=[CH:4][CH:6]=[C:11]3[C@H:15]2[C@@H:14]1[CH2:9][OH:20])[OH:21]

Parent-child relations graph

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