(R)-MAGNOCURARINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DZCajZexaSD |
|---|---|
| InChI | InChI=1S/C19H23NO3/c1-20(2)9-8-14-11-19(23-3)18(22)12-16(14)17(20)10-13-4-6-15(21)7-5-13/h4-7,11-12,17H,8-10H2,1-3H3,(H-,21,22)/t17-/m1/s1 |
| InChIKey | CLWOXNLVWMXBRD-QGZVFWFLSA-N |
| Mol Weight | 313.4 g/mol |
| Molecular Formula | C19H23NO3 |
| Exact Mass | 313.167794 g/mol |
| Enantiomer InChIKey | CLWOXNLVWMXBRD-KRWDZBQOSA-N |
| Racemate InChIKey | CLWOXNLVWMXBRD-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
LOTUSINE
1-BUTYL-6,7-DIMETHOXY-2,2-DIMETHYL-1,2,3,4-TETRAHYDROISOQUINOLINIUM IODIDE
SHWPEIHPZQIGDT-UHFFFAOYSA-N
(+/-)-1-(4-Hydroxybenzyl)-6,7-dimethoxy-N-ethyl-1,2,3,4-tetrahydroisoquinoline
(S)-1-(2'-Hydroxy-5'-methoxybenzyl)-7-hydroxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline
1-(PARA-METHOXYBENZYL)-6,7-DIMETHOXY-TETRAHYDRO-ISOQUINOLINE
1-(2-Chloro-5-hydroxy-4-methoxybenzyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol
Cinnamolaurine
6-Methoxy-2-methyl-1-[2-(3,4,5-trimethoxyphenyl)ethyl]-1,2,3,4-tetrahydro-7-isoquinolinol
| Title | Journal or Book | Year |
|---|---|---|
| (R)-Magnocurarine fromEvodia cf. trichotoma | Planta Medica | 1993 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.