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

Properties Image MNX_ID MNXM338846 reference chebi:130451 formula C23H32N4O3 global charge 0 mol weight 412.534 InChIKey OKMCXWQATARRSS-LJQANCHMSA-N InChI InChI=1S/C23H32N4O3/c1-25(2)10-20(29)27-14-23(12-26(13-23)9-15-4-5-15)21-17-7-6-16(30-3)8-18(17)24-22(21)19(27)11-28/h6-8,15,19,24,28H,4-5,9-14H2,1-3H3/t19-/m1/s1 SMILES COC1=CC2=C(C=C1)C1=C(N2)[C@@H](CO)N(C(=O)CN(C)C)CC12CN(CC1CC1)C2 MNX internals InChI (mnx) InChI=1/C23H32N4O3/c1-25(2)10-20(29)27-14-23(12-26(13-23)9-15-4-5-15)21-17-7-6-16(30-3)8-18(17)24-22(21)19(27)11-28/h6-8,15,19,24,28H,4-5,9-14H2,1-3H3/t19-/m1/s1 SMILES (mnx) [CH3:1][N:25]([CH3:2])[CH2:10][C:20]([N:27]1[CH2:14][C:23]2([CH2:12][N:26]([CH2:9][CH:15]3[CH2:4][CH2:5]3)[CH2:13]2)[C:21]2=[C:22]([C@H:19]1[CH2:11][OH:28])[NH:24][C:18]1=[C:17]2[CH:7]=[CH:6][C:16]([O:30][CH3:3])=[CH:8]1)=[O:29]

Parent-child relations graph

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