(R)-6,8-DIMETHOXY-1-METHYL-1,2,3,4-TETRAHYDRO-ISOQUINOLINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7reXceDSIpk |
|---|---|
| InChI | InChI=1S/C12H17NO2/c1-8-12-9(4-5-13-8)6-10(14-2)7-11(12)15-3/h6-8,13H,4-5H2,1-3H3/t8-/m1/s1 |
| InChIKey | CFLFVRDTBKUFGC-MRVPVSSYSA-N |
| Mol Weight | 207.27 g/mol |
| Molecular Formula | C12H17NO2 |
| Exact Mass | 207.125929 g/mol |
| Enantiomer InChIKey | CFLFVRDTBKUFGC-QMMMGPOBSA-N |
| Racemate InChIKey | CFLFVRDTBKUFGC-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3,3-Dimethyl 6,8-dimethoxy-1,2,3,4-tetrahydroisoquinoline
1-(But-3-enyl)-5,7-dimethoxyindane
5,7-Dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbaldehyde
6,8-DIMETHOXY-TETRALONE
2-GERANYL-3,5-DIMETHOXY-BIBENZYL
N-formyl-2-(2,4,6-trimethoxyphenyl)pyrrolidine
3,3-Dimethyl 6,8-dimethoxy-3,4-dihydroisoquinoline
3,5-Dimethoxy-2-[2-(triethoxysilyl)ethyl]acetophenone
6-Methoxy-7-hydroxy-1-cyanomethyl-1,2,3,4-tetrahydroisoquinoline
2,4-Dimethoxy-6-[7-(2-oxiranyl)heptyl]benzoic acid methyl 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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