CIS-ENDO-1-(4-METHOXYPHENYL)-2-PHENYLDECAHYDROQUINOLIN-4-ONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Gu4zvbrLa5b |
|---|---|
| InChI | InChI=1S/C22H25NO2/c1-25-18-13-11-17(12-14-18)23-20-10-6-5-9-19(20)22(24)15-21(23)16-7-3-2-4-8-16/h2-4,7-8,11-14,19-21H,5-6,9-10,15H2,1H3/t19-,20+,21+/m1/s1 |
| InChIKey | LXFFSBHDAYYHNJ-HKBOAZHASA-N |
| Mol Weight | 335.45 g/mol |
| Molecular Formula | C22H25NO2 |
| Exact Mass | 335.188529 g/mol |
| Enantiomer InChIKey | LXFFSBHDAYYHNJ-PWRODBHTSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
TRANS-ENDO-1-(4-METHYLPHENYL)-2-PHENYL-DECAHYDROQUINOLIN-4-ONE
CIS-ENDO-1-(4-METHYLPHENYL)-2-PHENYLDECAHYDROQUINOLIN-4-ONE
CIS-EXO-1-(4-METHYLPHENYL)-2-PHENYLDECAHYDROQUINOLIN-4-ONE
TRANS-ENDO-1-[4-(DIMETHYLAMINO)-PHENYL]-2-PHENYL-DECAHYDROQUINOLIN-4-ONE
CIS-EXO-1-[4-(DIMETHYLAMINO)-PHENYL]-2-PHENYL-DECAHYDROQUINOLIN-4-ONE
(2S,3R,6R)-3-methyl-2,6-bis(4-nitrophenyl)-1-phenylpiperidin-4-one
(2S,3R,6R)-1-butyl-3-isobutyl-2,6-bis(4-nitrophenyl)piperidin-4-one
(E)-2-(1-Hydroxy-1-methylethyl)-1,3-diphenyl-2-(4-phenylbutyl)aziridine
| 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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