(1R,2aS,8bS)-2-[(2-chlorophenyl)methyl]-1-(hydroxymethyl)-N-phenyl-1,2a,3,8b-tetrahydroazeto[2,3-c]quinoline-4-carboxamide

Properties Image MNX_ID MNXM169715 reference chebi:129815 formula C25H24ClN3O2 global charge 0 mol weight 433.939 InChIKey IMBONEHMXAVFKI-SGNDLWITSA-N InChI InChI=1S/C25H24ClN3O2/c26-20-12-6-4-8-17(20)14-28-22-15-29(25(31)27-18-9-2-1-3-10-18)21-13-7-5-11-19(21)24(22)23(28)16-30/h1-13,22-24,30H,14-16H2,(H,27,31)/t22-,23+,24+/m1/s1 SMILES O=C(NC1=CC=CC=C1)N1C[C@@H]2[C@H](C3=CC=CC=C31)[C@H](CO)N2CC1=CC=CC=C1Cl MNX internals InChI (mnx) InChI=1/C25H24ClN3O2/c26-20-12-6-4-8-17(20)14-28-22-15-29(25(31)27-18-9-2-1-3-10-18)21-13-7-5-11-19(21)24(22)23(28)16-30/h1-13,22-24,30H,14-16H2,(H,27,31)/t22-,23+,24+/m1/s1 SMILES (mnx) [CH:1]1=[CH:2][CH:9]=[C:18]([N:27]=[C:25]([N:29]2[CH2:15][C@@H:22]3[C@H:24]([C:19]4=[CH:11][CH:5]=[CH:7][CH:13]=[C:21]42)[C@H:23]([CH2:16][OH:30])[N:28]3[CH2:14][C:17]2=[CH:8][CH:4]=[CH:6][CH:12]=[C:20]2[Cl:26])[OH:31])[CH:10]=[CH:3]1

Parent-child relations graph

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