![3-Methoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-2-ol](/api/spectrum/uy2bJQN4Mj/structure.png?h=300&w=458 "3-Methoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-2-ol")
| SpectraBase Compound ID | HLCWEAY6678 |
|---|---|
| InChI | InChI=1S/C18H19NO2/c1-21-18-9-13-6-7-19-11-14-5-3-2-4-12(14)8-16(19)15(13)10-17(18)20/h2-5,9-10,16,20H,6-8,11H2,1H3 |
| InChIKey | FNYIPYRLIHJQLI-UHFFFAOYSA-N |
| Mol Weight | 281.36 g/mol |
| Molecular Formula | C18H19NO2 |
| Exact Mass | 281.141579 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | uy2bJQN4Mj |
|---|---|
| Name | 3-Methoxy-6,8,13,13A-tetrahydro-5H-isoquinolino[2,1-B]isoquinolin-2-ol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 281.141578854 u |
| Formula | C18H19NO2 |
| InChI | InChI=1S/C18H19NO2/c1-21-18-9-13-6-7-19-11-14-5-3-2-4-12(14)8-16(19)15(13)10-17(18)20/h2-5,9-10,16,20H,6-8,11H2,1H3 |
| InChIKey | FNYIPYRLIHJQLI-UHFFFAOYSA-N |
| SMILES | C12N(CCC=3C=C(C(=CC23)O)OC)CC2=C(C1)C=CC=C2 |