1-METHYL-7-METHOXY-OCTAHYDRO-1,2,3,4,5,8,9,10-ISOQUINOLINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HrjBH6V482e |
|---|---|
| InChI | InChI=1S/C11H19NO/c1-8-11-7-10(13-2)4-3-9(11)5-6-12-8/h4,8-9,11-12H,3,5-7H2,1-2H3/t8-,9?,11?/m0/s1 |
| InChIKey | FPCKSZCJTLLGPN-SILCLGDVSA-N |
| Mol Weight | 181.28 g/mol |
| Molecular Formula | C11H19NO |
| Exact Mass | 181.146664 g/mol |
| Enantiomer InChIKey | FPCKSZCJTLLGPN-FKTRJACZSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(cis)-2-(4'-Pentyn-1'-yl)-6-(penta-3",4"-dien-1"-yl)-decahydoquinoline
2-(2'-Propen-1'-yl)-5-propyldecahydroquinoline
Cyclopentanecarboxylic acid (1-bicyclo[2.2.1]hept-2-yl-ethyl)-amide
5-Propyl-2-(2'-propyn-1'-yl))-decahydroquinoline
2-Pentenyl-5-methyldecahydroquinoline
2-(4'-Penten-1'-yl)-5-propyldecahydroquinoline
2-Propyl-5-(5'-hexen-1'-yl)-decahydroquinoline
2,5-bis(4'-Penten-1'-yl)-(pehydro)-quinoline
CIS-275B
TFA 2-(3-cyclohexenyl)glycine methyl ester
| Title | Journal or Book | Year |
|---|---|---|
| Contribution à l'étude de la réaction de Birch en séries isoquinoléique et diaza-8,13 stéroïdique | Journal of Heterocyclic Chemistry | 1980 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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