5,8-ETHANO-2-FORMYL-1-(PARA-CHLOROBENZYL)-1,2,3,4,5,6,7,8-OCTAHYDROISOQUINOLINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6DaSCdbn6VF |
|---|---|
| InChI | InChI=1S/2C19H22ClNO/c2*20-16-7-1-13(2-8-16)11-18-19-15-5-3-14(4-6-15)17(19)9-10-21(18)12-22/h2*1-2,7-8,12,14-15,18H,3-6,9-11H2/t2*14-,15+,18? |
| InChIKey | VHEUDRNPDNKZKV-GJMSGCRYSA-N |
| Mol Weight | 631.69 g/mol |
| Molecular Formula | C38H44Cl2N2O2 |
| Exact Mass | 630.277984 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
5,8-ETHANO-1-(PARA-CHLOROBENZYL)-2,2-DIMETHYL-1,2,3,4,5,6,7,8-OCTAHYDROISOQUINOLINE-IODIDE
1-ethyl-1,3,9,9a-tetrahydroindeno[2,1-b]pyridin-2-one
Phenyl 7-cyclohexyl-9-azabicyclo[4.2.1]nona-2,4,7-triene-9-carboxylate
2,9,10-TRIMETHYL-2-AZATRICYCLO-[5.2.2.0(1,5)]-UNDECA-4,8,10-TRIEN-3-ONE
N-Benzyl-3,4-dimethyl-2-[(2''-oxo-4''-benzyloxazol-2"-yl)2'-oxoethyl]piperidine
Phenyl 7-cyclopentyl-9-azabicyclo[4.2.1]nona-2,4,7-triene-9-carboxylate
N-Acetyl-(N,0-permethyl)-valyl-tyrosyl-serine
1-Benzyl-3-isobutyl-4-(4-(isopentyloxy)phenyl)-1H-pyrrole-2,5-dione
1-((S)-2-(2-Methoxypropan-2-yl)indoline-1-yl)propan-1-one
2-fluoro-3,8-diphenyl-8-azabicyclo[3.2.1]oct-2-ene
| 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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