| SpectraBase Compound ID | L3M5VuASRYM |
|---|---|
| InChI | InChI=1S/C17H17NO2/c1-20-17-10-13-7-8-18-15(14(13)11-16(17)19)9-12-5-3-2-4-6-12/h2-6,10-11,19H,7-9H2,1H3 |
| InChIKey | YHGILOWMTOHKSA-UHFFFAOYSA-N |
| Mol Weight | 267.33 g/mol |
| Molecular Formula | C17H17NO2 |
| Exact Mass | 267.125929 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4Oq763j8MMU |
|---|---|
| Name | 3,4-Dihydroisoquinolin-7-ol, 1-benzyl-6-methoxy- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 267.125928789 u |
| Formula | C17H17NO2 |
| InChI | InChI=1S/C17H17NO2/c1-20-17-10-13-7-8-18-15(14(13)11-16(17)19)9-12-5-3-2-4-6-12/h2-6,10-11,19H,7-9H2,1H3 |
| InChIKey | YHGILOWMTOHKSA-UHFFFAOYSA-N |
| Molecular Weight | 267.328 g/mol |
| SMILES | C1(OC)=CC2=C(C(=NCC2)CC2=CC=CC=C2)C=C1O |