![Isoquinoline, 3,4-dihydro-6,7-dimethoxy-1-[3-methoxyphenyl]-](/api/spectrum/J3FWl5QhZ4g/structure.png?h=300&w=458 "Isoquinoline, 3,4-dihydro-6,7-dimethoxy-1-[3-methoxyphenyl]-")
| SpectraBase Compound ID | Gdoqq9xkxZ8 |
|---|---|
| InChI | InChI=1S/C18H19NO3/c1-20-14-6-4-5-13(9-14)18-15-11-17(22-3)16(21-2)10-12(15)7-8-19-18/h4-6,9-11H,7-8H2,1-3H3 |
| InChIKey | OGVNHOMELRLNEM-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 | J3FWl5QhZ4g |
|---|---|
| Name | Isoquinoline, 3,4-dihydro-6,7-dimethoxy-1-[3-methoxyphenyl]- |
| 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/c1-20-14-6-4-5-13(9-14)18-15-11-17(22-3)16(21-2)10-12(15)7-8-19-18/h4-6,9-11H,7-8H2,1-3H3 |
| InChIKey | OGVNHOMELRLNEM-UHFFFAOYSA-N |
| SMILES | C12=C(C=C(C(=C2)OC)OC)CCN=C1C1=CC(=CC=C1)OC |