| SpectraBase Spectrum ID |
3b00sEWnFNw |
| Name |
7-Trifluoromethoxy-cis-2-(5-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 |
C16H16F3NO2S |
| InChI |
InChI=1S/C16H16F3NO2S/c1-9-2-5-15(23-9)14-8-11(21)6-10-7-12(22-16(17,18)19)3-4-13(10)20-14/h2-5,7,11,14,20-21H,6,8H2,1H3/t11-,14+/m1/s1 |
| InChIKey |
YWTPAOZXPXRRDT-RISCZKNCSA-N |
| Molecular Weight |
343.364 g/mol |
| SMILES |
N1[C@@](C[C@@](Cc2c1ccc(OC(F)(F)F)c2)(O)[H])(c1sc(cc1)C)[H] |
| SPLASH |
splash10-0udl-0901000000-bef1a178eb7672fb6d52 |
| Source of Spectrum |
EMC-86-305-14k |
| Synonyms |
(2S,4R)-2-(5-methylthiophen-2-yl)-7-(trifluoromethoxy)-2,3,4,5-tetrahydro-1H-benzo[b]azepin-4-ol |
| Wiley ID |
1748029 |
