| SpectraBase Compound ID | EcDt8X3l92r |
|---|---|
| InChI | InChI=1S/C13H17NO3/c1-8-11-7-13(17-3)12(16)6-10(11)4-5-14(8)9(2)15/h6-8,16H,4-5H2,1-3H3 |
| InChIKey | GUXRVCAPGHIRLB-UHFFFAOYSA-N |
| Mol Weight | 235.28 g/mol |
| Molecular Formula | C13H17NO3 |
| Exact Mass | 235.120843 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FUwOjPxoQo4 |
|---|---|
| Name | 1,2,3,4-Tetrahydroisoquinolin-6-ol, N-acetyl-7-methoxy-1-methyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 235.120843408 u |
| Formula | C13H17NO3 |
| InChI | InChI=1S/C13H17NO3/c1-8-11-7-13(17-3)12(16)6-10(11)4-5-14(8)9(2)15/h6-8,16H,4-5H2,1-3H3 |
| InChIKey | GUXRVCAPGHIRLB-UHFFFAOYSA-N |
| Molecular Weight | 235.283 g/mol |
| SMILES | C1(O)=CC2=C(C(N(CC2)C(=O)C)C)C=C1OC |