| SpectraBase Spectrum ID |
8j3LjNAmvYN |
| Name |
2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)ethanol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H19NO3 |
| InChI |
InChI=1S/C13H19NO3/c1-16-12-7-9-3-5-14-11(4-6-15)10(9)8-13(12)17-2/h7-8,11,14-15H,3-6H2,1-2H3 |
| InChIKey |
VIWOJGACEJJOIU-UHFFFAOYSA-N |
| Molecular Weight |
237.299 g/mol |
| SMILES |
N1CCc2cc(c(cc2C1CCO)OC)OC |
| SPLASH |
splash10-0006-0900000000-dd0fe8bf4b09d62f794b |
| Source of Spectrum |
QF-10-2726-0 |
| Wiley ID |
1559479 |
