CIS-EXO-1-BENZYL-2-PHENYL-DECAHYDROQUINOLIN-4-ONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DnpKVLg8VHW |
|---|---|
| InChI | InChI=1S/C22H25NO/c24-22-15-21(18-11-5-2-6-12-18)23(16-17-9-3-1-4-10-17)20-14-8-7-13-19(20)22/h1-6,9-12,19-21H,7-8,13-16H2/t19-,20+,21-/m1/s1 |
| InChIKey | UJAJHTVLLHMBGB-QHAWAJNXSA-N |
| Mol Weight | 319.45 g/mol |
| Molecular Formula | C22H25NO |
| Exact Mass | 319.193614 g/mol |
| Enantiomer InChIKey | UJAJHTVLLHMBGB-HBMCJLEFSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1,3-DIMETHYL-2-PHENYL-TRANS-DECAHYDROQUINOLIN-4-ONE
(2S,3R,6R)-1-butyl-3-methyl-2,6-bis(4-nitrophenyl)piperidin-4-one
(2S,3R,6R)-1-(2-hydroxyethyl)-3-methyl-2,6-bis(4-nitrophenyl)piperidin-4-one
4(1H)-quinolinone, octahydro-1-[4-(4-morpholinylsulfonyl)benzoyl]-
(2R*)-Morpholine-(4S*)-phenylbicyclo[3.3.1]nonan-9-one
(2S*)-Morpholine-(4R*)-phenylbicyclo[3.3.1]nonan-9-one
(4AR*,5AR*,8AS*)-1-BENZYL-2,3,5,5A,6,7,8,8A-OCTAHYDROCYCLOPROPA-[E]-QUINOLIN-4-(1H)-ONE
3,5,N-TRIMETHYL-2,6-BIS-(ORTHO-CHLOROPHENYL)-4-PIPERIDINONE
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of 2-phenyldecahydroquinolin-4-ones via imino Diels-Alder reaction: influence of the imine nitrogen substituent on the reaction course and on the heterocycle conformation | The Journal of Organic Chemistry | 1990 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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