| SpectraBase Spectrum ID |
5p4gi6Zj0mL |
| Name |
6,7-Dimethoxy-2-[(2,4,6-trimethylphenyl)carbonyl]-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 |
C23H24F3NO4 |
| InChI |
InChI=1S/C23H24F3NO4/c1-12-8-13(2)19(14(3)9-12)22(29)27-7-6-15-10-17(30-4)18(31-5)11-16(15)20(27)21(28)23(24,25)26/h8-11,20H,6-7H2,1-5H3 |
| InChIKey |
ZOXRWZCUXZMPGD-UHFFFAOYSA-N |
| Molecular Weight |
435.443 g/mol |
| SMILES |
C(N1C(C(C(F)(F)F)=O)c2cc(OC)c(cc2CC1)OC)(c1c(cc(cc1C)C)C)=O |
| SPLASH |
splash10-0002-0900100000-0bf559eeaa38be847361 |
| Source of Spectrum |
H1-48-291-4 |
| Synonyms |
2,2,2-trifluoro-1-[2-(mesitylcarbonyl)-6,7-dimethoxy-1,2,3,4-tetrahydro-1-isoquinolinyl]ethanone |
| Wiley ID |
816226 |
![6,7-Dimethoxy-2-[(2,4,6-trimethylphenyl)carbonyl]-1-trifluoroacetyl-1,2,3,4-tetrahydroisoquinoline](/api/spectrum/5p4gi6Zj0mL/structure.png?h=300&w=458 "6,7-Dimethoxy-2-[(2,4,6-trimethylphenyl)carbonyl]-1-trifluoroacetyl-1,2,3,4-tetrahydroisoquinoline")
