(2S,4AR,5R,8AR)-N-BENZYLCARBONYL-2-PROPYL-5-METHYL-DECAHYDROQUINOLIN-4-ONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6jZIUQS4fpf |
|---|---|
| InChI | InChI=1S/C21H29NO3/c1-3-8-17-13-19(23)20-15(2)9-7-12-18(20)22(17)21(24)25-14-16-10-5-4-6-11-16/h4-6,10-11,15,17-18,20H,3,7-9,12-14H2,1-2H3/t15-,17+,18-,20-/m0/s1 |
| InChIKey | QYTUOUXKLMFQLI-NFBUACBFSA-N |
| Mol Weight | 343.47 g/mol |
| Molecular Formula | C21H29NO3 |
| Exact Mass | 343.214744 g/mol |
| Enantiomer InChIKey | QYTUOUXKLMFQLI-MJKGWSOKSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(2S,4AS,5R,8AR)-N-PHENOXYCARBONYL-2-PROPYL-5-METHYL-DECAHYDROQUINOLIN-4-ONE
(2S,4AR,5R,8AR)-N-PHENOXYCARBONYL-2-PROPYL-5-METHYL-DECAHYDROQUINOLIN-4-ONE
2-Azabicyclo[2.2.2]octane-2-carboxylic acid, 3-[(benzoyloxy)methyl]-5-oxo-, phenylmethyl ester, (1.alpha.,3.alpha.,4.alpha.)-
7-Azabicyclo[2.2.1]heptane-2,3,7-tricarboxylic acid, 7-benzyl dimethyl ester, trans-
[1R-(exo,exo)]-3-(acetoxy)-8-acetyl-8-azabicyclo[3.2.1]octane-2-carboxylic acid
1-[(3S,4S)-3-(4-isopropenylphenyl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]propan-1-one
TRANS-ENDO-1,2-DIPHENYL-DECAHYDROQUINOLIN-4-ONE
3-Benzoyl-6-benzyloxycarbonyl-6-azabicyclo[3.2.1]octan-8-one
Cylindricine A
3.beta.-(p-Biphenylyl)-8-methyl-2.beta.-propanoyl-8-azabicyclo[3.2.1]octane
| Title | Journal or Book | Year |
|---|---|---|
| Carbohydrate Auxiliaries in Stereoselective Syntheses of Decahydroquinoline Alkaloids | Monatshefte f?r Chemie / Chemical Monthly | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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