![1,2,3,4-Tetrahydroisoquinolin-6-ol, 1-[3-hydroxybenzyl]-](/api/spectrum/2oXkJir79YI/structure.png?h=300&w=458 "1,2,3,4-Tetrahydroisoquinolin-6-ol, 1-[3-hydroxybenzyl]-")
| SpectraBase Compound ID | Hyd4FsFAVcd |
|---|---|
| InChI | InChI=1S/C16H17NO2/c18-13-3-1-2-11(8-13)9-16-15-5-4-14(19)10-12(15)6-7-17-16/h1-5,8,10,16-19H,6-7,9H2 |
| InChIKey | XDOXCYPXGLZILS-UHFFFAOYSA-N |
| Mol Weight | 255.32 g/mol |
| Molecular Formula | C16H17NO2 |
| Exact Mass | 255.125929 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2oXkJir79YI |
|---|---|
| Name | 1,2,3,4-Tetrahydroisoquinolin-6-ol, 1-[3-hydroxybenzyl]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 255.125928789 u |
| Formula | C16H17NO2 |
| InChI | InChI=1S/C16H17NO2/c18-13-3-1-2-11(8-13)9-16-15-5-4-14(19)10-12(15)6-7-17-16/h1-5,8,10,16-19H,6-7,9H2 |
| InChIKey | XDOXCYPXGLZILS-UHFFFAOYSA-N |
| Molecular Weight | 255.317 g/mol |
| SMILES | C1(=CC(=CC=C1)CC1C2=C(CCN1)C=C(C=C2)O)O |