(1-S)-1-BENZYL-6,7-METHYLENEDIOXY-1,2,3,4-TETRAHYDRO-ISOQUINOLINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Mx6FxHSXtt |
|---|---|
| InChI | InChI=1S/C17H17NO2/c1-2-4-12(5-3-1)8-15-14-10-17-16(19-11-20-17)9-13(14)6-7-18-15/h1-5,9-10,15,18H,6-8,11H2/t15-/m0/s1 |
| InChIKey | NURSVUHOJCWBJE-HNNXBMFYSA-N |
| Mol Weight | 267.33 g/mol |
| Molecular Formula | C17H17NO2 |
| Exact Mass | 267.125929 g/mol |
| Enantiomer InChIKey | NURSVUHOJCWBJE-OAHLLOKOSA-N |
| Racemate InChIKey | NURSVUHOJCWBJE-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(R)-(+)-NORANICANINE
(S)-[1-(13)C]-NORORIENTALINE-HYDROCHLORIDE
6,7-Methylenedioxy-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid hydrochloride
Isoquinoline, 1-[2-(1-cyclopenten-1-yl)ethyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-, hydrochloride
isoquinolinium, 6,7-diethoxy-1-(1-ethylpropyl)-1,2,3,4-tetrahydro-,chloride
Methyl (6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)acetate
isoquinolinium, 6,7-diethoxy-1,2,3,4-tetrahydro-1-(1-methylpropyl)-,chloride
1-(4-Hydroxy-3-methoxybenzyl)-1,2,3,4-tetrahydro-6,7-isoquinolinediol
1-(4-Fluorophenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
1-(4-fluorophenyl)-6,7-dimethoxy-1,2,3,4-tetrahydronaphthalene; butane-2,3-dione
| Title | Journal or Book | Year |
|---|---|---|
| Enantioselective Syntheses of Dopaminergic (R)- and (S)-Benzyltetrahydroisoquinolines | Journal of Medicinal Chemistry | 2001 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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