| SpectraBase Spectrum ID |
4eVEypWsDci |
| Name |
8-Methoxy-5-(trifluoromethyl)pyrrolo[2,1-a]isoquinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H10F3NO |
| InChI |
InChI=1S/C14H10F3NO/c1-19-10-4-5-11-9(7-10)8-13(14(15,16)17)18-6-2-3-12(11)18/h2-8H,1H3 |
| InChIKey |
CZVJMZAKGBCTRY-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/jo3000404 |
| Molecular Weight |
265.235 g/mol |
| SMILES |
c1(cc2c(cc1)-c1[n](ccc1)C(C(F)(F)F)=C2)OC |
| SPLASH |
splash10-0gb9-0090000000-3b0df91f4281dbe1f84b |
| Source of Spectrum |
J-77-2854-5d |
| Wiley ID |
1745074 |
![8-Methoxy-5-(trifluoromethyl)pyrrolo[2,1-a]isoquinoline](/api/spectrum/4eVEypWsDci/structure.png?h=300&w=458 "8-Methoxy-5-(trifluoromethyl)pyrrolo[2,1-a]isoquinoline")
