(-)-3-CARBOXY-1,1-DIMETHYL-7,8-DIHYDROXY-1,2,3,4-TETRAHYDROISOQUINOLINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7N74pEOSgzP |
|---|---|
| InChI | InChI=1S/C12H15NO4/c1-12(2)9-6(3-4-8(14)10(9)15)5-7(13-12)11(16)17/h3-4,7,13-15H,5H2,1-2H3,(H,16,17)/t7-/m0/s1 |
| InChIKey | YSTJZXIGARTMCG-ZETCQYMHSA-N |
| Mol Weight | 237.25 g/mol |
| Molecular Formula | C12H15NO4 |
| Exact Mass | 237.100108 g/mol |
| Enantiomer InChIKey | YSTJZXIGARTMCG-SSDOTTSWSA-N |
| Racemate InChIKey | YSTJZXIGARTMCG-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
Methyl (-)-3S-6-bromo-8-hydroxy-7-methoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylate
(S)-1,2,3,4-Tetrahydro-6,7-dimethoxy-3-methyl-3-isoquinolinecarboxylic acid ethyl ester
(1R,3S)-6,8-DIMETHOXY-1,2,3-TRIMETHYL-1,2,3,4-TETRAHYDRO-ISOQUINOLINE
N-Benzyl-6,8-dihydroxy-1,3-dimethyl-1,2,3,4-tetrahydroisoquinoline
4(1H)-Isoquinolinone, 2,3-dihydro-7,8-dimethoxy-3,3-dimethyl-
1-Allyl-6,7-dimethoxy-3,3-dimethyl-1,2,3,4-tetrahydroisoquinoline
3-Hydroxymethyl-2-methyl-5,6-methylenedioxy-1,2,3,4-tetrahydroisoquinoline
4-Isoquinolinol, 1,2,3,4-tetrahydro-7,8-dimethoxy-3,3-dimethyl-
1,2,3,4-tetrahydro-5,8-dihydroxy-1-(3-phenoxybenzyl)-isoquinoline
1-Benzyl-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinoline
| Title | Journal or Book | Year |
|---|---|---|
| Alkaloidal constituents of Mucuna pruriens seeds | Phytochemistry | 2004 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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