| SpectraBase Spectrum ID |
GaQtAOrqw7J |
| Name |
2-Trifluoromethyl-2,3,4,5-tetrahydro-7,8-dimethoxy-1H-3-benzazepine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16F3NO2 |
| InChI |
InChI=1S/C13H16F3NO2/c1-18-10-5-8-3-4-17-12(13(14,15)16)7-9(8)6-11(10)19-2/h5-6,12,17H,3-4,7H2,1-2H3 |
| InChIKey |
DGTMZMYAQJDUEY-UHFFFAOYSA-N |
| Molecular Weight |
275.271 g/mol |
| SMILES |
N1CCc2c(CC1C(F)(F)F)cc(c(c2)OC)OC |
| SPLASH |
splash10-014i-0930000000-6d26073693d63582ebcd |
| Source of Spectrum |
H1-48-558-5 |
| Synonyms |
7,8-dimethoxy-2-(trifluoromethyl)-2,3,4,5-tetrahydro-1H-3-benzazepine |
| Wiley ID |
816211 |
