| SpectraBase Spectrum ID |
B01SCU3zuEq |
| Name |
7-Fluoro-cis-2-(3-methylthiophen-2-yl)-2,3,4,5-tetrahydro-1H-1-benzazepin-4-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H16FNOS |
| InChI |
InChI=1S/C15H16FNOS/c1-9-4-5-19-15(9)14-8-12(18)7-10-6-11(16)2-3-13(10)17-14/h2-6,12,14,17-18H,7-8H2,1H3/t12-,14+/m1/s1 |
| InChIKey |
GFCWYHNVLITHPK-OCCSQVGLSA-N |
| Literature Reference DOI |
10.1016/j.ejmech.2014.08.055 |
| Molecular Weight |
277.357 g/mol |
| SMILES |
N1c2c(C[C@](C[C@]1(c1sccc1C)[H])(O)[H])cc(cc2)F |
| SPLASH |
splash10-0ufr-0910000000-acd73c0ce83fadbf8cf3 |
| Source of Spectrum |
EMC-86-305-14i |
| Synonyms |
(2S,4R)-7-fluoro-2-(3-methylthiophen-2-yl)-2,3,4,5-tetrahydro-1H-benzo[b]azepin-4-ol |
| Wiley ID |
1748027 |
