(2-S,4-S,10-R)-4-(3-HYDROXY-4-METHOXYPHENYL)-QUINOLIZIDIN-2-ACETATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2V45cumP3Uo |
|---|---|
| InChI | InChI=1S/C18H25NO4/c1-12(20)23-15-10-14-5-3-4-8-19(14)16(11-15)13-6-7-18(22-2)17(21)9-13/h6-7,9,14-16,21H,3-5,8,10-11H2,1-2H3/t14-,15+,16+/m1/s1 |
| InChIKey | NSCXNZQEHTWVJD-PMPSAXMXSA-N |
| Mol Weight | 319.4 g/mol |
| Molecular Formula | C18H25NO4 |
| Exact Mass | 319.178358 g/mol |
| Enantiomer InChIKey | NSCXNZQEHTWVJD-ARFHVFGLSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
4H-Quinolizin-4-one, octahydro-8-hydroxy-6-(3-iodo-4-methoxyphenyl)-, (6.alpha.,8.beta.,9a.alpha.)-(.+-.)-
trane-1,3-dimethyl-2-(3,4,5-trimethoxyphenyl)-4-piperidone ethylene acetal
1-(1-phenyl-3-acetoxycyclohexyl)-3-acetoxy-piperidine
2,6-DIPHENYL-3-ISOPROPYL-1-METHYL-4-PIPERIDINOL, ACETATE (ISOMER)
1-(1,3-benzodioxol-5-yl)octahydro-4a(2H)-isoquinolinol
N-METHYL-2-PHENYL-4-(PARA-METHOXYPHENYL)-CIS-DECAHYDROQUINOLINE
(1S,2S)-1,2-bis(3,4-dimethoxyphenyl)-3-phenyl-N-(phenylmethyl)-1-propanamine
PERVILLEINE-F;3-ALPHA-PHENYLACETOXY-6-BETA-(E)-(3,4,5-TRIMETHOXYCINNAMOYLOXY)-TROPANE
2,6-DIPHENYL-1,3,3-TRIMETHYL-4-PIPERIDINOL, ACETATE (ISOMER)
(-)-(1S,2S)-N-Benzyl-1-(3,4-dimethoxyphenyl)-2-(3,4,5-trimethoxyphenyl)-4-pentenylamine
| Title | Journal or Book | Year |
|---|---|---|
| Alkaloids from Heimia salicifolia | Phytochemistry | 2008 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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