2-BENZYL-6-CARBOMETHOXY-7-ACETYL-ISOQUINUCLIDENE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8qDwdpig7fI |
|---|---|
| InChI | InChI=1S/C18H21NO3/c1-12(20)15-8-14-9-16(18(21)22-2)17(15)19(11-14)10-13-6-4-3-5-7-13/h3-7,9,14-15,17H,8,10-11H2,1-2H3/t14-,15?,17+/m1/s1 |
| InChIKey | LYAXLNOLCGJAML-BZEOVNSFSA-N |
| Mol Weight | 299.37 g/mol |
| Molecular Formula | C18H21NO3 |
| Exact Mass | 299.152144 g/mol |
| Enantiomer InChIKey | LYAXLNOLCGJAML-XJIUDMAQSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
KXBJMNGJXUXMGH-BZZKYOCZSA-N
3-Bromo-3-dehydrolupanine
Crambine A - pyrimidine derivative
(4aS,5R,8aS)-5-(N-Benzoyl-N-benzylamino)-5,8,9,10-tetrahydro-1,4naphthaquinone
tert-Butyl 8-[1-morpholin-4-ylethyl)-7-phenylspiro[2.5]oct-7-en-5-carboxylate
2-(3-Methyl-2,5-dioxo-pyrrolidin-1-yl)-benzoic acid (3R,4aS,8aS)-1-butyl-decahydro-quinolin-3-ylmethyl ester
8-azabicyclo[3.2.1]oct-2-ene-6-carboxylic acid, 8-[(3-methoxyphenyl)methyl]-4-oxo-, 1,1-dimethylethyl ester
(2R*,8aS*)-1-Benzyl-3(E)-ethylidene-4-methyl-2-isopropyl-1,2,3,5,6,7,8,8a-octahydroquinoline
4-Benzoyl-1-(3-dimethylamino-propyl)-3-hydroxy-5-phenyl-1,5-dihydro-pyrrol-2-one
| 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
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.