(1R)-2-[(4-chlorophenyl)methyl]-1-(hydroxymethyl)-7-methoxy-9-methyl-N-propan-2-yl-1'-spiro[1,3-dihydropyrido[3,4-b]indole-4,3'-azetidine]carboxamide

Properties Image MNX_ID MNXM169615 reference chebi:126647 formula C27H33ClN4O3 global charge 0 mol weight 497.039 InChIKey GOEKWDDDUSGPML-QHCPKHFHSA-N InChI InChI=1S/C27H33ClN4O3/c1-17(2)29-26(34)32-15-27(16-32)14-31(12-18-5-7-19(28)8-6-18)23(13-33)25-24(27)21-10-9-20(35-4)11-22(21)30(25)3/h5-11,17,23,33H,12-16H2,1-4H3,(H,29,34)/t23-/m0/s1 SMILES COC1=CC2=C(C=C1)C1=C([C@H](CO)N(CC3=CC=C(Cl)C=C3)CC13CN(C(=O)NC(C)C)C3)N2C MNX internals InChI (mnx) InChI=1/C27H33ClN4O3/c1-17(2)29-26(34)32-15-27(16-32)14-31(12-18-5-7-19(28)8-6-18)23(13-33)25-24(27)21-10-9-20(35-4)11-22(21)30(25)3/h5-11,17,23,33H,12-16H2,1-4H3,(H,29,34)/t23-/m0/s1 SMILES (mnx) [CH3:1][CH:17]([CH3:2])[N:29]=[C:26]([N:32]1[CH2:15][C:27]2([CH2:14][N:31]([CH2:12][C:18]3=[CH:6][CH:8]=[C:19]([Cl:28])[CH:7]=[CH:5]3)[C@@H:23]([CH2:13][OH:33])[C:25]3=[C:24]2[C:21]2=[C:22]([CH:11]=[C:20]([O:35][CH3:4])[CH:9]=[CH:10]2)[N:30]3[CH3:3])[CH2:16]1)[OH:34]

Parent-child relations graph

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