N-METHYL-2-PHENYL-4-(PARA-METHOXYPHENYL)-CIS-DECAHYDROQUINOLINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7LbXh2yb7JL |
|---|---|
| InChI | InChI=1S/C23H29NO/c1-24-22-11-7-6-10-20(22)21(17-12-14-19(25-2)15-13-17)16-23(24)18-8-4-3-5-9-18/h3-5,8-9,12-15,20-23H,6-7,10-11,16H2,1-2H3/t20-,21+,22-,23-/m0/s1 |
| InChIKey | XSUGWGMGTUJTEU-BJESRGMDSA-N |
| Mol Weight | 335.49 g/mol |
| Molecular Formula | C23H29NO |
| Exact Mass | 335.224915 g/mol |
| Enantiomer InChIKey | XSUGWGMGTUJTEU-KAOXLYBCSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(2S,3R)-2-butyl-8-methyl-3-phenyl-8-azabicyclo[3.2.1]octane-6-carbonitrile
2.beta.-Butyl-8-methyl-3.-phenyl-8-azabicyclo[3.2.1]oct-3-ene-6-exo-carbonitrile
3.beta.-[4-(1-Ethylpropyl)phenyl]-8-methyl-2.beta.-propanoyl-8-azabicyclo[3.2.1]octane
3.beta.-(4-Cyclohexylphenyl]-8-methyl-2.beta.-propanoyl-8-azabicyclo[3.2.1]octane
3.beta.-(p-tert-Butylphenyl)-8-methyl-2.beta.-propanoyl-8-azabicyclo[3.2.1]octane
1-[(3S,4S)-3-(4-isopropylphenyl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]propan-1-one
WIN 35428
(1R)-3-BETA-PHENYL-8-METHYL-8-AZABICYClO-[3.2.1]-OCTANE-2-BETA-CARBOXYLIC-ACID-METHYLESTER
4-(4-Fluoro-phenyl)-1,3,5-trimethyl-2,6-diphenyl-piperidin-4-ol
1,3,5-TRIMETHYL-2,4,6-TRIPHENYL-4-PIPERIDINOL, beta-FORM
| Title | Journal or Book | Year |
|---|---|---|
| Saturated nitrogen-containing heterocycles. 18. Catalytic synthesis and formation mechanism of substitutedcis-decahydroquinolines and their isologues | Chemistry of Heterocyclic Compounds | 1999 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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