5,8-ETHANO-1-(PARA-CHLOROBENZYL)-2-(PARA-METHOXYBENZYL)-1,2,3,4,5,6,7,8-OCTAHYDROISOQUINOLINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Cz00N6Z6aj6 |
|---|---|
| InChI | InChI=1S/C26H30ClNO/c1-29-23-12-4-19(5-13-23)17-28-15-14-24-20-6-8-21(9-7-20)26(24)25(28)16-18-2-10-22(27)11-3-18/h2-5,10-13,20-21,25H,6-9,14-17H2,1H3/t20-,21+,25? |
| InChIKey | BXJXPAHOCNICQR-KEVCNVLYSA-N |
| Mol Weight | 407.99 g/mol |
| Molecular Formula | C26H30ClNO |
| Exact Mass | 407.201592 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-1,2-DI-(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
1-benzyl-5-butyl-5-hydroxy-4-phenyl-3-pyrrolin-2-one
(2'S)-1-[2-(TERT.-BUTYLDIMETHYLSILOXY)-1-(4-METHOXYBENZYL)-ETHYL]-4-METHOXY-1-AZASPIRO-[4.5]-DEC-3-ENE-8-ONE
(1S,5S)-6-Allyl-8-(4-methoxybenzyl)-2-phenyl-6,8-diazabicyclo-[3.2.2]non-2-ene
2-Benzyl-6-methyl-7-methoxy-1,2,3,4-tetrahydro-5,8-isoquinolinedione
ALPHA-(DIETHOXYPHOSPHINYL)-1-(4-METHOXYPHENYLMETHYL)-6-(2,6,10-TRIMETHYL-1E,5E,9-UNDECATRIENYL)-PIPERIDIN-2-ONE
(2R*,3E,6S*)-1-Benzyl-3-ethylidene-6-hexyl-4-methyl-2-phenyl-2,6-dihydropyridine
7-Chloranyl-1,2,5,10a-tetrahydropyrrolo[1,2-b]isoquinoline-3,10-dione
| 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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