2-[4-[3-(11-benzo[b][1]benzazepinyl)propyl]-1-piperazinyl]ethanol

Properties Image MNX_ID MNXM107428 reference chebi:94614 formula C23H29N3O global charge 0 mol weight 363.505 InChIKey YNZFUWZUGRBMHL-UHFFFAOYSA-N InChI InChI=1S/C23H29N3O/c27-19-18-25-16-14-24(15-17-25)12-5-13-26-22-8-3-1-6-20(22)10-11-21-7-2-4-9-23(21)26/h1-4,6-11,27H,5,12-19H2 SMILES OCCN1CCN(CCCN2C3=CC=CC=C3C=CC3=CC=CC=C32)CC1 MNX internals InChI (mnx) InChI=1/C23H29N3O/c27-19-18-25-16-14-24(15-17-25)12-5-13-26-22-8-3-1-6-20(22)10-11-21-7-2-4-9-23(21)26/h1-4,6-11,27H,5,12-19H2 SMILES (mnx) [CH:1]1=[CH:3][CH:8]=[C:22]2[C:20](=[CH:6]1)[CH:10]=[CH:11][C:21]1=[CH:7][CH:2]=[CH:4][CH:9]=[C:23]1[N:26]2[CH2:13][CH2:5][CH2:12][N:24]1[CH2:14][CH2:16][N:25]([CH2:18][CH2:19][OH:27])[CH2:17][CH2:15]1

Parent-child relations graph

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