1-[(1S)-1-(hydroxymethyl)-7-methoxy-1',9-dimethyl-2-spiro[1,3-dihydropyrido[3,4-b]indole-4,3'-azetidine]yl]-2-phenylethanone

Properties Image MNX_ID MNXM338859 reference chebi:130743 formula C25H29N3O3 global charge 0 mol weight 419.525 InChIKey KLFBAQLYBKDDIQ-OAQYLSRUSA-N InChI InChI=1S/C25H29N3O3/c1-26-14-25(15-26)16-28(22(30)11-17-7-5-4-6-8-17)21(13-29)24-23(25)19-10-9-18(31-3)12-20(19)27(24)2/h4-10,12,21,29H,11,13-16H2,1-3H3/t21-/m1/s1 SMILES COC1=CC2=C(C=C1)C1=C([C@@H](CO)N(C(=O)CC3=CC=CC=C3)CC13CN(C)C3)N2C MNX internals InChI (mnx) InChI=1/C25H29N3O3/c1-26-14-25(15-26)16-28(22(30)11-17-7-5-4-6-8-17)21(13-29)24-23(25)19-10-9-18(31-3)12-20(19)27(24)2/h4-10,12,21,29H,11,13-16H2,1-3H3/t21-/m1/s1 SMILES (mnx) [CH3:1][N:26]1[CH2:14][C:25]2([CH2:15]1)[CH2:16][N:28]([C:22]([CH2:11][C:17]1=[CH:7][CH:5]=[CH:4][CH:6]=[CH:8]1)=[O:30])[C@H:21]([CH2:13][OH:29])[C:24]1=[C:23]2[C:19]2=[C:20]([CH:12]=[C:18]([O:31][CH3:3])[CH:9]=[CH:10]2)[N:27]1[CH3:2]

Parent-child relations graph

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