1-[(1R)-1'-[(2-chlorophenyl)methyl]-1-(hydroxymethyl)-7-methoxy-2-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]yl]ethanone

Properties Image MNX_ID MNXM338692 reference chebi:125831 formula C24H26ClN3O3 global charge 0 mol weight 439.943 InChIKey SBRYGAAXAGMYJH-NRFANRHFSA-N InChI InChI=1S/C24H26ClN3O3/c1-15(30)28-14-24(12-27(13-24)10-16-5-3-4-6-19(16)25)22-18-8-7-17(31-2)9-20(18)26-23(22)21(28)11-29/h3-9,21,26,29H,10-14H2,1-2H3/t21-/m0/s1 SMILES COC1=CC2=C(C=C1)C1=C(N2)[C@H](CO)N(C(C)=O)CC12CN(CC1=CC=CC=C1Cl)C2 MNX internals InChI (mnx) InChI=1/C24H26ClN3O3/c1-15(30)28-14-24(12-27(13-24)10-16-5-3-4-6-19(16)25)22-18-8-7-17(31-2)9-20(18)26-23(22)21(28)11-29/h3-9,21,26,29H,10-14H2,1-2H3/t21-/m0/s1 SMILES (mnx) [CH3:1][C:15]([N:28]1[CH2:14][C:24]2([CH2:12][N:27]([CH2:10][C:16]3=[CH:5][CH:3]=[CH:4][CH:6]=[C:19]3[Cl:25])[CH2:13]2)[C:22]2=[C:23]([C@@H:21]1[CH2:11][OH:29])[NH:26][C:20]1=[C:18]2[CH:8]=[CH:7][C:17]([O:31][CH3:2])=[CH:9]1)=[O:30]

Parent-child relations graph

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