SpectraBase Spectrum ID |
Q29t92EMXm |
Name |
2-Chloro-11-(1-piperazinyl)dibenzo[b,f][1,4]oxazepin-8-ol |
CAS Registry Number |
61443-78-5 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H16ClN3O2 |
InChI |
InChI=1S/C17H16ClN3O2/c18-11-1-3-15-13(9-11)17(21-7-5-19-6-8-21)20-14-10-12(22)2-4-16(14)23-15/h1-4,9-10,19,22H,5-8H2 |
InChIKey |
QDWNOKXUZTYVGO-UHFFFAOYSA-N |
Molecular Weight |
329.787 g/mol |
SMILES |
N1CCN(C=2c3c(Oc4c(cc(cc4)O)N2)ccc(c3)Cl)CC1 |
SPLASH |
splash10-03di-1090000000-8c5a4b0509af4de19728 |
Source of Spectrum |
JZ-1992-2187-0 |
Synonyms |
8-Chloranyl-6-piperazin-1-yl-benzo[b][1,4]benzoxazepin-3-ol
8-Chloro-6-(1-piperazinyl)-3-benzo[b][1,4]benzoxazepinol
8-Chloro-6-piperazin-1-yl-benzo[b][1,4]benzoxazepin-3-ol
8-Chloro-6-piperazino-benzo[b][1,4]benzoxazepin-3-ol
8-Hydroxyamoxapine
8-Hydroxynorloxapine
Dibenz(b,f)(1,4)oxazepin-8-ol, 2-chloro-11-(1-piperazinyl)- |
Wiley ID |
1327044 |