SpectraBase Spectrum ID |
HtXoNZJK8Iu |
Name |
6,7-Dimethoxy-3-methyl-1,2,3,4-tetrahydroisoquinoline-3-methanol |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
237.136493473 u |
Formula |
C13H19NO3 |
InChI |
InChI=1S/C13H19NO3/c1-13(8-15)6-9-4-11(16-2)12(17-3)5-10(9)7-14-13/h4-5,14-15H,6-8H2,1-3H3 |
InChIKey |
ADHPOWULFJSJNM-UHFFFAOYSA-N |
Molecular Weight |
237.299 g/mol |
SMILES |
C12=C(C=C(C(=C2)OC)OC)CNC(C1)(CO)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.872221 |