![1,2,3,4-Tetrahydroisoquinolin, 1-[phenyl(hydroxymethyl)]-6,7-dimethoxy-](/api/spectrum/F65c0889rKe/structure.png?h=300&w=458 "1,2,3,4-Tetrahydroisoquinolin, 1-[phenyl(hydroxymethyl)]-6,7-dimethoxy-")
| SpectraBase Compound ID | 7CmKLeAaAJU |
|---|---|
| InChI | InChI=1S/C18H21NO3/c1-21-15-10-13-8-9-19-17(14(13)11-16(15)22-2)18(20)12-6-4-3-5-7-12/h3-7,10-11,17-20H,8-9H2,1-2H3 |
| InChIKey | VJCADSFAKULTBF-UHFFFAOYSA-N |
| Mol Weight | 299.37 g/mol |
| Molecular Formula | C18H21NO3 |
| Exact Mass | 299.152144 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | F65c0889rKe |
|---|---|
| Name | 1,2,3,4-Tetrahydroisoquinolin, 1-[phenyl(hydroxymethyl)]-6,7-dimethoxy- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 299.152143537 u |
| Formula | C18H21NO3 |
| InChI | InChI=1S/C18H21NO3/c1-21-15-10-13-8-9-19-17(14(13)11-16(15)22-2)18(20)12-6-4-3-5-7-12/h3-7,10-11,17-20H,8-9H2,1-2H3 |
| InChIKey | VJCADSFAKULTBF-UHFFFAOYSA-N |
| SMILES | C1(=C(C=C2C(=C1)C(NCC2)C(O)C1=CC=CC=C1)OC)OC |