| SpectraBase Spectrum ID |
Ch5QTXCclE9 |
| Name |
6,7-Diethoxy-1-[3-(trifluoromethoxy)phenyl]-1,2,3,4-tetrahydroisoquinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H22F3NO3 |
| InChI |
InChI=1S/C20H22F3NO3/c1-3-25-17-11-13-8-9-24-19(16(13)12-18(17)26-4-2)14-6-5-7-15(10-14)27-20(21,22)23/h5-7,10-12,19,24H,3-4,8-9H2,1-2H3 |
| InChIKey |
VIFWHSSFBKKRDF-UHFFFAOYSA-N |
| Molecular Weight |
381.395 g/mol |
| SMILES |
N1CCc2cc(c(cc2C1c1cc(OC(F)(F)F)ccc1)OCC)OCC |
| SPLASH |
splash10-00di-2794000000-ebaf9b3f516b62a332fa |
| Synonyms |
6,7-Diethoxy-1-[3-(trifluoromethyloxy)phenyl]-1,2,3,4-tetrahydroisoquinoline
Isoquinoline, 6,7-diethoxy-1-(3-trifluoromethoxyphenyl)-1,2,3,4-tetrahydro- |
| Wiley ID |
1441191 |
![6,7-Diethoxy-1-[3-(trifluoromethoxy)phenyl]-1,2,3,4-tetrahydroisoquinoline](/api/spectrum/Ch5QTXCclE9/structure.png?h=300&w=458 "6,7-Diethoxy-1-[3-(trifluoromethoxy)phenyl]-1,2,3,4-tetrahydroisoquinoline")
