5,8-ETHANO-1-(PARA-CHLOROBENZYL)-2,2-DIMETHYL-1,2,3,4,5,6,7,8-OCTAHYDROISOQUINOLINE-IODIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JGqBvPosgyW |
|---|---|
| InChI | InChI=1S/C20H27ClN.HI/c1-22(2)12-11-18-15-5-7-16(8-6-15)20(18)19(22)13-14-3-9-17(21)10-4-14;/h3-4,9-10,15-16,19H,5-8,11-13H2,1-2H3;1H/q+1;/p-1/t15-,16+,19?; |
| InChIKey | OIPIANHOUDBDRO-XDTGIFKXSA-M |
| Mol Weight | 443.8 g/mol |
| Molecular Formula | C20H27ClIN |
| Exact Mass | 443.087673 g/mol |
| Parent InChIKey | HARHZSZLRXXRDW-MCPYQZEQSA-M |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Phenyl 7-cyclopentyl-9-azabicyclo[4.2.1]nona-2,4,7-triene-9-carboxylate
tert-Butyl 8-[1-(4-benzylpiperazin-1-yl)ethyl]spiro[2.5]oct-7-ene-5-carboxylate isomer
2-METHYL-1-PHENYL-1,2,6,7,8,9,10,11-OCTAHYDRO-3H-CYCLOOCTA-[C]-AZEPIN-3-ONE
8a-(2-iodobenzyl)-3,4,7,8-tetrahydro-2H-naphthalene-1,6-quinone
2,6-Di-tert-butyl-4-[3-(2-oxo-2-phenylethylsulfanyl)-5-(pyridin-4-yl)-4H-1,2,4-triazol-4-ylimino]-cyclohexa-2,5-dien-1-one
3,4-dihydro-2-(1,3-diphenyl-3-oxopropylidene)-1(2H)-naphthalenone
(E)-[T(3)-METHYL-R(2),C(6)-DIPHENYLPIPERIDIN-4-YLIDENE]-(PARA-CHLOROPHENYL)-ACETONITRILE;MINOR
4'-O-Methyl-sceletone
Ethyl 4-Acetyl-2,3-dihydro-5-methyl-3-phenylfuran-2-carboxylate
(2S,3S)-Ethyl 4-Acetyl-5-methyl-3-phenyl-2,3-dihydrofuran-2-carboxylate
| 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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