![3,4-Dihydroisoquinolin-7-ol, 1-[4-hydroxybenzyl]-6-methoxy-](/api/spectrum/3yGi5LkOOu8/structure.png?h=300&w=458 "3,4-Dihydroisoquinolin-7-ol, 1-[4-hydroxybenzyl]-6-methoxy-")
| SpectraBase Compound ID | 44GrWlUgjT4 |
|---|---|
| InChI | InChI=1S/C17H17NO3/c1-21-17-9-12-6-7-18-15(14(12)10-16(17)20)8-11-2-4-13(19)5-3-11/h2-5,9-10,19-20H,6-8H2,1H3 |
| InChIKey | VBTSVTGGLWQFQP-UHFFFAOYSA-N |
| Mol Weight | 283.33 g/mol |
| Molecular Formula | C17H17NO3 |
| Exact Mass | 283.120843 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3yGi5LkOOu8 |
|---|---|
| Name | 3,4-Dihydroisoquinolin-7-ol, 1-[4-hydroxybenzyl]-6-methoxy- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 283.120843408 u |
| Formula | C17H17NO3 |
| InChI | InChI=1S/C17H17NO3/c1-21-17-9-12-6-7-18-15(14(12)10-16(17)20)8-11-2-4-13(19)5-3-11/h2-5,9-10,19-20H,6-8H2,1H3 |
| InChIKey | VBTSVTGGLWQFQP-UHFFFAOYSA-N |
| SMILES | C1(=C(C=C2C(=C1)C(=NCC2)CC1=CC=C(C=C1)O)OC)O |