(R)-6,8-DIMETHOXY-2-(METHOXYCARBONYL)-1-METHYL-3-(TRIFLUOROMETHYLSULFONYLOXY)-1,2-DIHYDRO-ISOQUINOLINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | L3Jsf79Jpc |
|---|---|
| InChI | InChI=1S/2C14H17NO4.2CHF3O3S/c2*1-9-13-10(5-6-15(9)14(16)19-4)7-11(17-2)8-12(13)18-3;2*2-1(3,4)8(5,6)7/h2*5-9H,1-4H3;2*(H,5,6,7)/t2*9-;;/m11../s1 |
| InChIKey | XELYBVGIOXGXKH-KTRSTWJKSA-N |
| Mol Weight | 826.73 g/mol |
| Molecular Formula | C30H36F6N2O14S2 |
| Exact Mass | 826.151215 g/mol |
| Parent InChIKey | SUOUXJKEPRHPAC-SECBINFHSA-N |
| Enantiomer InChIKey | XELYBVGIOXGXKH-CTKSFPOUSA-N |
| Racemate InChIKey | XELYBVGIOXGXKH-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-(ethoxycarbonyl)-1-(2-oxo-2-phenylethyl)-1,2-dihydroisoquinoline
N-(Methoxycarbonyl)-1-[4'-(methoxymethyl)-2',4'-dioxobutyl]-isoquinoline
1-(tert-butylcarbamoyl)-1H-isoquinoline-2-carboxylic acid methyl ester
5,7-Dimethoxy-2-methyl-1-phenyl-1H-indene
1-[3-(ethoxycarbonyl)-2-hydroxypentyl]-6,7-dimethoxy-1,2-dihydroisoquinoline
Ethyl (2Z)-2-Chloro-3-{1-[dichloro(cyano)methyl]isoquinolin-2(1H)-yl}prop-2-enoate
2-(2-iodanylphenyl)carbonyl-1H-isoquinoline-1-carbonitrile
6,8-DIMETHOXY-1,2-DIMETHYL-1,2,3,4-TETRAHYDRO-7-ISOQUINOLINOL, HYDROCHLORIDE
2-benzoyl-1,2-dihydro-7-methoxy-1-isoquinolinecarbonitrile
Acetic acid, trifluoro-, 4,6-dimethoxy-2-methyl-1H-inden-3-yl ester
| Title | Journal or Book | Year |
|---|---|---|
| Stereoselective Synthesis ofcis-1,3-Dimethyltetrahydroisoquinolines: Formal Synthesis of Naphthylisoquinoline Alkaloids | European Journal of Organic Chemistry | 2012 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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