5,8-ETHANO-1,2-DI-(PARA-METHOXYBENZYL)-1,2,3,4,5,6,7,8-OCTAHYDROISOQUINOLINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KKfOUjWODyU |
|---|---|
| InChI | InChI=1S/2C27H33NO2/c2*1-29-23-11-3-19(4-12-23)17-26-27-22-9-7-21(8-10-22)25(27)15-16-28(26)18-20-5-13-24(30-2)14-6-20/h2*3-6,11-14,21-22,26H,7-10,15-18H2,1-2H3/t2*21-,22+,26? |
| InChIKey | LJFVQNDKMOEHFA-CCEQZWEASA-N |
| Mol Weight | 807.1 g/mol |
| Molecular Formula | C54H66N2O4 |
| Exact Mass | 806.502259 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
5,8-ETHANO-2-(PARA-METHOXYBENZYL)-1-(PARA-METHYLBENZYL)-1,2,3,4,5,6,7,8-OCTAHYDROISOQUINOLINE
5,8-ETHANO-1-(PARA-CHLOROBENZYL)-2-(PARA-METHOXYBENZYL)-1,2,3,4,5,6,7,8-OCTAHYDROISOQUINOLINE
5,8-ETHANO-2-METHYL-1-(3,4,5-TRIMETHOXYBENZYL)-1,2,3,4,5,6,7,8-OCTAHYDROISOQUINOLINE
(2'S)-1-[2-(TERT.-BUTYLDIMETHYLSILOXY)-1-(4-METHOXYBENZYL)-ETHYL]-4-METHOXY-1-AZASPIRO-[4.5]-DEC-3-ENE-8-ONE
2-Benzyl-6-methyl-7-methoxy-1,2,3,4-tetrahydro-5,8-isoquinolinedione
2H-Quinolizine-4-ethanol, octahydro-6-(3-iodo-4-methoxyphenyl)-.alpha.-[2-(3-iodo-4-methoxyphenyl)ethyl]-8-(phenylmethoxy)-, [4.alpha.(S*),6.alpha.,8.alpha.,9a.alpha.]-(.+-.)-
(2R*,3E,6S*)-1-Benzyl-3-ethylidene-6-hexyl-4-methyl-2-phenyl-2,6-dihydropyridine
1H-isoindole-1,3(2H)-dione, 2-[1-(4,5-dihydro-4,4-dimethyl-2-oxazolyl)-2-phenylethyl]-
2-(p-Methoxybenzyl)-6-(trifluoromethyl)-6-hydroxy-2-azabicyclo[2.2.1]heptan-3-one
9,10-dimethoxy-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis and In vitro platelet aggregation and TP receptor binding studies on bicyclic 5,8-Ethanooctahydroisoquinolines and 5,8-Ethanotetrahydroisoquinolines | Bioorganic & Medicinal Chemistry | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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