![Isoquinoline, 3,4-dihydro-6,7-dimethoxy-1-[4-hydroxybenzyl]-](/api/spectrum/AgZ1xKHDVr0/structure.png?h=300&w=458 "Isoquinoline, 3,4-dihydro-6,7-dimethoxy-1-[4-hydroxybenzyl]-")
| SpectraBase Compound ID | En0jLaOXoaK |
|---|---|
| InChI | InChI=1S/C18H19NO3/c1-21-17-10-13-7-8-19-16(15(13)11-18(17)22-2)9-12-3-5-14(20)6-4-12/h3-6,10-11,20H,7-9H2,1-2H3 |
| InChIKey | GPQZPNPTKHRCDM-UHFFFAOYSA-N |
| Mol Weight | 297.35 g/mol |
| Molecular Formula | C18H19NO3 |
| Exact Mass | 297.136493 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AgZ1xKHDVr0 |
|---|---|
| Name | Isoquinoline, 3,4-dihydro-6,7-dimethoxy-1-[4-hydroxybenzyl]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 297.136493473 u |
| Formula | C18H19NO3 |
| InChI | InChI=1S/C18H19NO3/c1-21-17-10-13-7-8-19-16(15(13)11-18(17)22-2)9-12-3-5-14(20)6-4-12/h3-6,10-11,20H,7-9H2,1-2H3 |
| InChIKey | GPQZPNPTKHRCDM-UHFFFAOYSA-N |
| SMILES | C1(OC)=C(OC)C=C2C(=C1)CCN=C2CC1=CC=C(O)C=C1 |