| SpectraBase Spectrum ID |
LqLMeaxVFn6 |
| Name |
2-Trifluoromethyl-2,3,4,5-tetrahydro-7,8-dimethoxy-3-methyl-1H-3-benzazepine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H18F3NO2 |
| InChI |
InChI=1S/C14H18F3NO2/c1-18-5-4-9-6-11(19-2)12(20-3)7-10(9)8-13(18)14(15,16)17/h6-7,13H,4-5,8H2,1-3H3 |
| InChIKey |
OJTIJNUAYMJOFF-UHFFFAOYSA-N |
| Molecular Weight |
289.298 g/mol |
| SMILES |
C(C1N(CCc2c(C1)cc(c(OC)c2)OC)C)(F)(F)F |
| SPLASH |
splash10-00dr-0090000000-e0a8a8e25ea27a718d20 |
| Source of Spectrum |
H1-48-559-7 |
| Synonyms |
7,8-dimethoxy-3-methyl-2-(trifluoromethyl)-2,3,4,5-tetrahydro-1H-3-benzazepine |
| Wiley ID |
816210 |
