| SpectraBase Spectrum ID |
Fly0JCUf36f |
| Name |
1,2,3,4-Tetrahydro-1-(1-hydroxy-2,2,2-trifluoroethyl)-6,7-dimethoxyisoquinoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16F3NO3 |
| InChI |
InChI=1S/C13H16F3NO3/c1-19-9-5-7-3-4-17-11(12(18)13(14,15)16)8(7)6-10(9)20-2/h5-6,11-12,17-18H,3-4H2,1-2H3 |
| InChIKey |
NZBBKVQEMARBKQ-UHFFFAOYSA-N |
| Molecular Weight |
291.270 g/mol |
| SMILES |
N1CCc2cc(c(cc2C1C(C(F)(F)F)O)OC)OC |
| SPLASH |
splash10-0006-0900000000-5c433c6395bd114f3551 |
| Source of Spectrum |
H1-48-558-3 |
| Synonyms |
1-(6,7-dimethoxy-1,2,3,4-tetrahydro-1-isoquinolinyl)-2,2,2-trifluoroethanol |
| Wiley ID |
816212 |
