| SpectraBase Spectrum ID |
ACmgga4qo8r |
| Name |
7-Chloro-cis-2-(furan-2-yl)-2,3,4,5-tetrahydro-1H-1-benzazepin-4-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H14ClNO2 |
| InChI |
InChI=1S/C14H14ClNO2/c15-10-3-4-12-9(6-10)7-11(17)8-13(16-12)14-2-1-5-18-14/h1-6,11,13,16-17H,7-8H2/t11-,13+/m1/s1 |
| InChIKey |
DETYDDRIFKWJIL-YPMHNXCESA-N |
| Literature Reference DOI |
10.1016/j.ejmech.2014.08.055 |
| Molecular Weight |
263.724 g/mol |
| SMILES |
N1c2c(C[C@](C[C@]1(c1occc1)[H])(O)[H])cc(cc2)Cl |
| SPLASH |
splash10-006x-0930000000-9f3146600e4031093ca4 |
| Source of Spectrum |
EMC-86-306-15c |
| Synonyms |
(2S,4R)-7-chloro-2-(furan-2-yl)-2,3,4,5-tetrahydro-1H-benzo[b]azepin-4-ol |
| Wiley ID |
1748033 |
