| SpectraBase Spectrum ID |
BjnauXxlD3d |
| Name |
1-Methyl-2-(trifluoroacetyl)-6,7-di(trifluoroacetoxy)-1,3,4-trihydro-isoquinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H10F9NO5 |
| InChI |
InChI=1S/C16H10F9NO5/c1-6-8-5-10(31-13(29)16(23,24)25)9(30-12(28)15(20,21)22)4-7(8)2-3-26(6)11(27)14(17,18)19/h4-6H,2-3H2,1H3 |
| InChIKey |
LEXBWNGMJYUUFZ-UHFFFAOYSA-N |
| Molecular Weight |
467.244 g/mol |
| SMILES |
C(N1C(c2cc(OC(C(F)(F)F)=O)c(cc2CC1)OC(C(F)(F)F)=O)C)(C(F)(F)F)=O |
| SPLASH |
splash10-0udi-0001900000-3d829bdb04a5289e89ea |
| Source of Spectrum |
KO-12-109-0 |
| Synonyms |
1-Methyl-2-(trifluoroacetyl)-6-[(trifluoroacetyl)oxy]-1,2,3,4-tetrahydro-7-isoquinolinyl trifluoroacetate |
| Wiley ID |
1392109 |
