2-METHYL-4-CARBOMETHOXY-7-KETO-HYDROISOQUINOLINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Kf6Ubo9VHO6 |
|---|---|
| InChI | InChI=1S/C12H15NO3/c1-13-6-8-5-9(14)3-4-10(8)11(7-13)12(15)16-2/h3-4,7-8,10H,5-6H2,1-2H3 |
| InChIKey | MACJSCQVQKGEQZ-UHFFFAOYSA-N |
| Mol Weight | 221.26 g/mol |
| Molecular Formula | C12H15NO3 |
| Exact Mass | 221.105193 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3,5-pyridinedicarboxylic acid, 4-(4-chlorophenyl)-1,4-dihydro-1-(2-phenylethyl)-, dimethyl ester
4-(4-Chloro-phenyl)-1-cyclopropyl-1,4-dihydro-pyridine-3,5-dicarboxylic acid dimethyl ester
3,4-Dimethoxycarbonyl-5-phenyl-2-pyrroline
ethyl (4R)-4-pentyl-3,4,6,7,8,9-hexahydro-2H-quinolizine-1-carboxylate
1,4-dihydro-2,6-dimethyl-4-styryl-3,5-pyridinedicarboxylic acid, diethyl ester
7-Isopropylidene-bicyclo(2.2.1)hepta-2,5-diene-2,3-dicarboxylic acid, dimethyl ester
dimethyl 4-(4-chlorophenyl)-1-(2-methoxyethyl)-1,4-dihydro-3,5-pyridinedicarboxylate
Dimethyl 4-(3-chlorophenyl)-1-methyl-1,4-dihydro-3,5-pyridinedicarboxylate
4.beta.H, 5.alpha.H-cis-Eudesma-6,11-dien-3.beta.-yl Methyl ether
| Title | Journal or Book | Year |
|---|---|---|
| Model studies probing the amino-Claisen rearrangement approach to hydroisoquinoline synthesis. Development of methods for stereocontrolled introduction of reserpine E ring type functionality | The Journal of Organic Chemistry | 1989 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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