| SpectraBase Spectrum ID |
BiQG4yJbotm |
| Name |
3-Benzoyl-1-(trifluoromethyl)pyrrolo[2,1-a]isoquinoline |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H12F3NO |
| InChI |
InChI=1S/C20H12F3NO/c21-20(22,23)16-12-17(19(25)14-7-2-1-3-8-14)24-11-10-13-6-4-5-9-15(13)18(16)24/h1-12H |
| InChIKey |
VPQUZFLXPQBEFM-UHFFFAOYSA-N |
| Molecular Weight |
339.317 g/mol |
| SMILES |
c1(c-2[n](C=Cc3c2cccc3)c(c1)C(=O)c1ccccc1)C(F)(F)F |
| SPLASH |
splash10-01p9-2279000000-87ca923b58baf30e3068 |
| Source of Spectrum |
SO-0-53-3 |
| Synonyms |
phenyl[1-(trifluoromethyl)pyrrolo[2,1-a]isoquinolin-3-yl]methanone |
| Wiley ID |
876187 |
![3-Benzoyl-1-(trifluoromethyl)pyrrolo[2,1-a]isoquinoline](/api/spectrum/BiQG4yJbotm/structure.png?h=300&w=458 "3-Benzoyl-1-(trifluoromethyl)pyrrolo[2,1-a]isoquinoline")
