| SpectraBase Spectrum ID |
HKt7mLg5soE |
| Name |
4-[3-Hydroxy-4-methoxybenzyl]-8-hydroxy-7-methoxy--2-methyl-1,2,3,4-tetrahydroisoquinoline |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
329.162708221 u |
| Formula |
C19H23NO4 |
| InChI |
InChI=1S/C19H23NO4/c1-20-10-13(8-12-4-6-17(23-2)16(21)9-12)14-5-7-18(24-3)19(22)15(14)11-20/h4-7,9,13,21-22H,8,10-11H2,1-3H3 |
| InChIKey |
FYHIQSFCJDVBOU-UHFFFAOYSA-N |
| Molecular Weight |
329.396 g/mol |
| SMILES |
C1=CC2=C(C(=C1OC)O)CN(C)CC2CC1=CC=C(C(=C1)O)OC |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.965033 |
![4-[3-Hydroxy-4-methoxybenzyl]-8-hydroxy-7-methoxy--2-methyl-1,2,3,4-tetrahydroisoquinoline](/api/spectrum/HKt7mLg5soE/structure.png?h=300&w=458 "4-[3-Hydroxy-4-methoxybenzyl]-8-hydroxy-7-methoxy--2-methyl-1,2,3,4-tetrahydroisoquinoline")
