| SpectraBase Spectrum ID |
Lbm5K0oHf4N |
| Name |
2-[(4-Methoxyphenyl)carbonyl]-1-trifluoroacetyl-1,2,3,4-tetrahydroisoquinoline |
| Alternate Name(s) |
2,2,2-trifluoro-1-[2-(4-methoxybenzoyl)-1,2,3,4-tetrahydro-1-isoquinolinyl]ethanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H16F3NO3 |
| InChI |
InChI=1S/C19H16F3NO3/c1-26-14-8-6-13(7-9-14)18(25)23-11-10-12-4-2-3-5-15(12)16(23)17(24)19(20,21)22/h2-9,16H,10-11H2,1H3 |
| InChIKey |
PBZIFWOZOGBODX-UHFFFAOYSA-N |
| Molecular Weight |
363.336 g/mol |
| SMILES |
C1(N(CCc2ccccc12)C(c1ccc(cc1)OC)=O)C(C(F)(F)F)=O |
| SPLASH |
splash10-000i-0900000000-4f4b923b7936afb783d1 |
| Source of Spectrum |
H1-48-291-4 |
| Wiley ID |
816227 |
![2-[(4-Methoxyphenyl)carbonyl]-1-trifluoroacetyl-1,2,3,4-tetrahydroisoquinoline](/api/spectrum/Lbm5K0oHf4N/structure.png?h=300&w=458 "2-[(4-Methoxyphenyl)carbonyl]-1-trifluoroacetyl-1,2,3,4-tetrahydroisoquinoline")
