| SpectraBase Compound ID | 8q6dkqios5e |
|---|---|
| InChI | InChI=1S/C18H21NO2/c1-13-16-11-18(21-12-14-6-4-3-5-7-14)17(20-2)10-15(16)8-9-19-13/h3-7,10-11,13,19H,8-9,12H2,1-2H3 |
| InChIKey | UJUNDAYVNBUMOJ-UHFFFAOYSA-N |
| Mol Weight | 283.37 g/mol |
| Molecular Formula | C18H21NO2 |
| Exact Mass | 283.157229 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2BRrmVF08S6 |
|---|---|
| Name | 1,2,3,4-Tetrahydroisoquinoline, 7-benzyloxy-6-methoxy-1-methyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 283.157228918 u |
| Formula | C18H21NO2 |
| InChI | InChI=1S/C18H21NO2/c1-13-16-11-18(21-12-14-6-4-3-5-7-14)17(20-2)10-15(16)8-9-19-13/h3-7,10-11,13,19H,8-9,12H2,1-2H3 |
| InChIKey | UJUNDAYVNBUMOJ-UHFFFAOYSA-N |
| SMILES | C1(OC)=CC2=C(C(NCC2)C)C=C1OCC1=CC=CC=C1 |