(R)-6,8-DIMETHOXY-2-(METHOXYCARBONYL)-1-METHYL-3-OXO-1,2,3,4-TETRAHYDRO-ISOQUINOLINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7cRNg9MlodW |
|---|---|
| InChI | InChI=1S/C14H17NO5/c1-8-13-9(5-10(18-2)7-11(13)19-3)6-12(16)15(8)14(17)20-4/h5,7-8H,6H2,1-4H3/t8-/m1/s1 |
| InChIKey | QSGKOCFMTUTZBT-MRVPVSSYSA-N |
| Mol Weight | 279.29 g/mol |
| Molecular Formula | C14H17NO5 |
| Exact Mass | 279.110673 g/mol |
| Enantiomer InChIKey | QSGKOCFMTUTZBT-QMMMGPOBSA-N |
| Racemate InChIKey | QSGKOCFMTUTZBT-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
N-Benzyl-6-benzyloxy-8-methoxy-1,3-dimethyl-1,2,3,4-tetrahydroisoquinoline
(1R,3R)-N-Benzyl-6-methoxy-8-isopropoxy-1,3-dimethyl-1,2,3,4-tetrahydroisoquinoline
(1R)-1-methyl-2-[(1R)-1-phenylethyl]-6,8-bis(phenylmethoxy)-3,4-dihydro-1H-isoquinoline
2,6-dimethoxy-N-{[3,5-dimethoxy-2-(2,6-dimethoxy-p-toluoyl)phenyl]acetyl}-p-toluamide
(+/-)-LOPHOPHORINE
6,7,8-trimethoxy-1,2,2-trimethyl-1,2,3,4-tetrahydroisoquinolinium iodide
9,10-Dimethoxy-1,6,7,11b-tetrahydro-2H,4H-[1,3]oxazino[4,3-a]isoquinolin-4-one
1-(S)-N-Carbobenzyloxy-2-(6,7-dimethoxy-3,4-dihydro-isoquinoline-1-yl)ethanal
3-Benzazocine-3(2H)-carboxylic acid, 1,4,5,6-tetrahydro-8,9,10-trimethoxy-2-oxo-, phenylmethyl ester
6,7-Dimethoxy-1-(trichloromethyl)-3,4-dihydro-1H-isoquinoline-2-carboxylic acid ethyl ester
| Title | Journal or Book | Year |
|---|---|---|
| Stereoselective Synthesis ofcis-1,3-Dimethyltetrahydroisoquinolines: Formal Synthesis of Naphthylisoquinoline Alkaloids | European Journal of Organic Chemistry | 2012 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.