| SpectraBase Spectrum ID |
I3NgGa9Asix |
| Name |
6,7-Dimethoxy-1,2,3,4-tetrahydro-8-isoquinolinol, hydrochloride |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
245.081871076 u |
| Formula |
C11H16ClNO3 |
| InChI |
InChI=1S/C11H15NO3.ClH/c1-14-9-5-7-3-4-12-6-8(7)10(13)11(9)15-2;/h5,12-13H,3-4,6H2,1-2H3;1H |
| InChIKey |
FQCHMMSXFIZMRW-UHFFFAOYSA-N |
| SMILES |
Cl.N1CCC2=C(C(=C(C(=C2)OC)OC)O)C1 |
| Spectrum/Structure Validation Score (Raman) |
0.969862 |