| SpectraBase Spectrum ID |
JsuHEmDdApo |
| Name |
6,7-Dimethoxy-2-methyl-1-[2-(trifluoromethyl)phenyl]-1,2,3,4-tetrahydroisoquinoline |
| CAS Registry Number |
331978-45-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H20F3NO2 |
| InChI |
InChI=1S/C19H20F3NO2/c1-23-9-8-12-10-16(24-2)17(25-3)11-14(12)18(23)13-6-4-5-7-15(13)19(20,21)22/h4-7,10-11,18H,8-9H2,1-3H3 |
| InChIKey |
CDNKFJFZUAPKAQ-UHFFFAOYSA-N |
| Molecular Weight |
351.369 g/mol |
| SMILES |
c1c2c(cc(c1OC)OC)C(N(CC2)C)c1ccccc1C(F)(F)F |
| SPLASH |
splash10-0a4i-2591000000-e6c753526fe8dd665dad |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
6,7-Dimethoxy-2-methyl-1-[2-(trifluoromethyl)phenyl]-3,4-dihydro-1H-isoquinoline
Isoquinoline, 1,2,3,4-tetrahydro-1-(2-trifluoromethylphenyl)-6,7-dimethoxy-2-methyl- |
| Wiley ID |
1426126 |
![6,7-Dimethoxy-2-methyl-1-[2-(trifluoromethyl)phenyl]-1,2,3,4-tetrahydroisoquinoline](/api/spectrum/JsuHEmDdApo/structure.png?h=300&w=458 "6,7-Dimethoxy-2-methyl-1-[2-(trifluoromethyl)phenyl]-1,2,3,4-tetrahydroisoquinoline")
