CIS-ENDO-1-BENZYL-2-PHENYL-DECAHYDROQUINOLIN-4-ONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Ar74jS9xbb9 |
|---|---|
| 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-HKBOAZHASA-N |
| Mol Weight | 319.45 g/mol |
| Molecular Formula | C22H25NO |
| Exact Mass | 319.193614 g/mol |
| Enantiomer InChIKey | UJAJHTVLLHMBGB-PWRODBHTSA-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
2-spiro[4,6,7,11b-tetrahydro-1H-benzo[a]quinolizine-3,1'-cyclopropane]one
4(1H)-quinolinone, octahydro-1-[4-(4-morpholinylsulfonyl)benzoyl]-
3,3,4,4-Pyrrolidinetetracarbonitrile, 2,5-diphenyl-1-(phenylmethyl)-, cis-
(2S*)-Morpholine-(4R*)-phenylbicyclo[3.3.1]nonan-9-one
(2R*)-Morpholine-(4S*)-phenylbicyclo[3.3.1]nonan-9-one
| 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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