| SpectraBase Compound ID | KOUJaoHuO5q |
|---|---|
| InChI | InChI=1S/C14H19NO3/c1-9(16)14-11-8-13(18-4)12(17-3)7-10(11)5-6-15(14)2/h7-8,14H,5-6H2,1-4H3 |
| InChIKey | ZHGKAYJNVHMRFO-UHFFFAOYSA-N |
| Mol Weight | 249.31 g/mol |
| Molecular Formula | C14H19NO3 |
| Exact Mass | 249.136493 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HtgX8ACG2rh |
|---|---|
| Name | 1-(6,7-Dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl)ethan-1-one |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 249.136493473 u |
| Formula | C14H19NO3 |
| InChI | InChI=1S/C14H19NO3/c1-9(16)14-11-8-13(18-4)12(17-3)7-10(11)5-6-15(14)2/h7-8,14H,5-6H2,1-4H3 |
| InChIKey | ZHGKAYJNVHMRFO-UHFFFAOYSA-N |
| Molecular Weight | 249.310 g/mol |
| SMILES | C1(=C(C=C2C(=C1)C(N(C)CC2)C(=O)C)OC)OC |