| SpectraBase Spectrum ID |
HH0sdgWwtzO |
| Name |
N-Benzyl-6,7-dimethoxy-4-(trifluoromethyl)quinolin-2-amine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H17F3N2O2 |
| InChI |
InChI=1S/C19H17F3N2O2/c1-25-16-8-13-14(19(20,21)22)9-18(24-15(13)10-17(16)26-2)23-11-12-6-4-3-5-7-12/h3-10H,11H2,1-2H3,(H,23,24) |
| InChIKey |
UZLAQXZYQJEFMC-UHFFFAOYSA-N |
| Molecular Weight |
362.352 g/mol |
| SMILES |
N(c1nc2c(c(C(F)(F)F)c1)cc(c(OC)c2)OC)Cc1ccccc1 |
| SPLASH |
splash10-03di-0009000000-7ee6bddc2e07295bbe39 |
| Source of Spectrum |
Y-46-418-5 |
| Synonyms |
6,7-dimethoxy-N-(phenylmethyl)-4-(trifluoromethyl)-2-quinolinamine
6,7-dimethoxy-N-(phenylmethyl)-4-(trifluoromethyl)quinolin-2-amine |
| Wiley ID |
1666742 |
