(R)-6,8-DIMETHOXY-1-METHYL-3-OXO-1,2,3,4-TETRAHYDRO-ISOQUINOLINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GzSB2C7yFVQ |
|---|---|
| InChI | InChI=1S/C12H15NO3/c1-7-12-8(5-11(14)13-7)4-9(15-2)6-10(12)16-3/h4,6-7H,5H2,1-3H3,(H,13,14)/t7-/m1/s1 |
| InChIKey | OARYWGMSPDKLTK-SSDOTTSWSA-N |
| Mol Weight | 221.26 g/mol |
| Molecular Formula | C12H15NO3 |
| Exact Mass | 221.105193 g/mol |
| Enantiomer InChIKey | OARYWGMSPDKLTK-ZETCQYMHSA-N |
| Racemate InChIKey | OARYWGMSPDKLTK-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(1R,3S)-6,8-DIMETHOXY-1,3-DIMETHYL-1,2,3,4-TETRAHYDRO-ISOQUINOLINE
3,5-DIMETHOXY-2-PENTANOYL-PHENYLACETIC-ACID-METHYLESTER
4-(2-cyclohexen-1-yl)-1,3-dimethylolivetol
1,2,3,4-Tetrahydro-6,7,8-trimethoxyisoquinoline
2-[3,5-dimethoxy-2-(2-trimethylsilylethoxycarbonyl)phenyl]acetic acid
1-[2-Acetyl-3,5-bis(benzyloxy)phenyl]acetone
8-BENZYLOXY-6-METHOXY-TETRALONE
6,7-Dimethoxy-1-methyl-3,4-dihydro-1H-isoquinoline-2-carbaldehyde
4-Isoquinolinol, 1,2,3,4-tetrahydro-6,8-bis(phenylmethoxy)-
1-Isoquinolinehexanoic acid, 1,2,3,4-tetrahydro-6,7-dimethoxy-, 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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