| SpectraBase Spectrum ID |
EwFlly7G9iG |
| Name |
[(1R)-6,7-dimethoxy-2-methyl-1-(trifluoromethyl)-3,4-dihydroisoquinolin-1-yl]methanol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H18F3NO3 |
| InChI |
InChI=1S/C14H18F3NO3/c1-18-5-4-9-6-11(20-2)12(21-3)7-10(9)13(18,8-19)14(15,16)17/h6-7,19H,4-5,8H2,1-3H3/t13-/m0/s1 |
| InChIKey |
HSNYBFYEFMFYPI-ZDUSSCGKSA-N |
| Molecular Weight |
305.297 g/mol |
| SMILES |
OC[C@]1(c2c(cc(c(c2)OC)OC)CCN1C)C(F)(F)F |
| SPLASH |
splash10-0a4i-0019000000-8de904c2bb0d81ce989b |
| Source of Spectrum |
U1-1998-439-9 |
| Wiley ID |
750864 |
![[(1R)-6,7-dimethoxy-2-methyl-1-(trifluoromethyl)-3,4-dihydroisoquinolin-1-yl]methanol](/api/spectrum/EwFlly7G9iG/structure.png?h=300&w=458 "[(1R)-6,7-dimethoxy-2-methyl-1-(trifluoromethyl)-3,4-dihydroisoquinolin-1-yl]methanol")
