| SpectraBase Spectrum ID |
G6laPl5zrWj |
| Name |
cis-7-Fluoro-2-[(E)-pent-1-enyl]-2,3,4,5-tetrahydro-1H-1-benzazepin-4-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H20FNO |
| InChI |
InChI=1S/C15H20FNO/c1-2-3-4-5-13-10-14(18)9-11-8-12(16)6-7-15(11)17-13/h4-8,13-14,17-18H,2-3,9-10H2,1H3/b5-4+/t13-,14-/m0/s1 |
| InChIKey |
QOZVAVKZRDGUMU-CTXXGXLOSA-N |
| Molecular Weight |
249.329 g/mol |
| SMILES |
N1[C@](C[C@@](O)(Cc2c1ccc(F)c2)[H])(\C=C\CCC)[H] |
| SPLASH |
splash10-03ka-0930000000-80688ec293088b6531aa |
| Source of Spectrum |
F4-44-3781-16a |
| Synonyms |
(2R,4S)-7-fluoro-2-((E)-pent-1-en-1-yl)-2,3,4,5-tetrahydro-1H-benzo[b]azepin-4-ol |
| Wiley ID |
1736912 |
![cis-7-Fluoro-2-[(E)-pent-1-enyl]-2,3,4,5-tetrahydro-1H-1-benzazepin-4-ol](/api/spectrum/G6laPl5zrWj/structure.png?h=300&w=458 "cis-7-Fluoro-2-[(E)-pent-1-enyl]-2,3,4,5-tetrahydro-1H-1-benzazepin-4-ol")
