| SpectraBase Spectrum ID |
6JxoG2pAm9p |
| Name |
2-Benzoyl-1-trifluoroacetyl-1,2,3,4-tetrahydroisoquinoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H14F3NO2 |
| InChI |
InChI=1S/C18H14F3NO2/c19-18(20,21)16(23)15-14-9-5-4-6-12(14)10-11-22(15)17(24)13-7-2-1-3-8-13/h1-9,15H,10-11H2 |
| InChIKey |
IHDIVKRFERMCQH-UHFFFAOYSA-N |
| Molecular Weight |
333.310 g/mol |
| SMILES |
C1(N(CCc2ccccc12)C(=O)c1ccccc1)C(C(F)(F)F)=O |
| SPLASH |
splash10-0a4i-0900000000-61124db5b0713c51be7c |
| Source of Spectrum |
H1-48-291-4 |
| Synonyms |
1-(2-benzoyl-1,2,3,4-tetrahydro-1-isoquinolinyl)-2,2,2-trifluoroethanone |
| Wiley ID |
816229 |
