| SpectraBase Spectrum ID |
z1c0z2hAe |
| Name |
7-Fluoro-cis-2-(furan-3-yl)-2,3,4,5-tetrahydro-1H-1-benzazepin-4-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H14FNO2 |
| InChI |
InChI=1S/C14H14FNO2/c15-11-1-2-13-10(5-11)6-12(17)7-14(16-13)9-3-4-18-8-9/h1-5,8,12,14,16-17H,6-7H2/t12-,14+/m1/s1 |
| InChIKey |
OVMIAXKCNFYLEN-OCCSQVGLSA-N |
| Literature Reference DOI |
10.1016/j.ejmech.2014.08.055 |
| Molecular Weight |
247.269 g/mol |
| SMILES |
N1c2c(C[C@](C[C@]1(c1cocc1)[H])(O)[H])cc(cc2)F |
| SPLASH |
splash10-00fs-0950000000-143842c39ef9da672a10 |
| Source of Spectrum |
EMC-86-306-16a |
| Synonyms |
(2S,4R)-7-fluoro-2-(furan-3-yl)-2,3,4,5-tetrahydro-1H-benzo[b]azepin-4-ol |
| Wiley ID |
1748039 |
