TRANS-1-(1-S-PHENYLETHYL)-8,9-DIMETHYL-4-HYDROXY-DECAHYDROQUINOLIN
Compound with spectra: 2 NMR
| SpectraBase Compound ID | sQPO5HRMEk |
|---|---|
| InChI | InChI=1S/C19H29NO/c1-15(16-9-5-4-6-10-16)20-14-11-17(21)18(2)12-7-8-13-19(18,20)3/h4-6,9-10,15,17,21H,7-8,11-14H2,1-3H3 |
| InChIKey | VKMIMXAGHGQNBR-UHFFFAOYSA-N |
| Mol Weight | 287.45 g/mol |
| Molecular Formula | C19H29NO |
| Exact Mass | 287.224915 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
- CIS-1-(1-S-PHENYLETHYL)-8,9-DIMETHYL-4-HYDROXY-DECAHYDROQUINOLIN
4a(2H)-Isoquinolinol, 2-benzoyl-1-[4-(diethylamino)phenyl]octahydro-
3-Carbomethoxy-1,3-dimethyl-4-(tetrahydropyran-2-yloxy)-2-[3,8,12,16-tetramethyl-3(E),7(E),11(E),15-heptadecatetraenyl]piperidine
17,20-Diphenyldibenzo[c,l]5,8,11-trioxa-1,15-diazatricyclo[13.3.3.1(17,20)]docosan-22-one
(1S,3R,4S)-2,2,4-trimethyl-6-methylene-8-phenyl-3-bicyclo[2.2.2]oct-7-enol
2-(4a-hydroxy-1-(3,4,5-trimethoxyphenyl)octahydro-2(1H)-isoquinolinyl)acetamide
1,2,3,11A-TETRAHYDRO-11-(PIPERIDIN-1-YL)-PYRROLO-[2,1-C]-[1,4]-BENZODIAZEPIN-5-ONE
N-[2,5-bis(oxidanylidene)-4-(trifluoromethyl)-1-[4-(trifluoromethyloxy)phenyl]imidazolidin-4-yl]-3-methyl-benzamide
2-Benzyl-3-cyclohexenylisoindolin-1-one
4a(2H)-Isoquinolinol, 2-benzoyloctahydro-1-(4-methoxyphenyl)-
Tetrabenazine-M (O-demethyl-HO-)
| Title | Journal or Book | Year |
|---|---|---|
| Stereochemistry, absolute configuration, and crystal structure ofcis-(4S,9S,10R)-1-(S-1-phenylethyl)decahydroquinolin-4-ol. Relative stereochemistry of cycloalkano-2,3-piperidin-4-ols | Chemistry of Heterocyclic Compounds | 1998 |
KnowItAll NMR Spectral Library
Author: Wiley
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