3,4,4Ab, 5a,6,7,8,8ab-octahydro-5-(2-methoxymethoxy-ethyl)-2-(3-diethylenedioxy-propyl)-quinoline
Compound with spectra: 1 NMR
| SpectraBase Compound ID | G0cRVuj1S0m |
|---|---|
| InChI | InChI=1S/C18H31NO4/c1-20-13-21-10-9-14-3-2-4-17-16(14)7-5-15(19-17)6-8-18-22-11-12-23-18/h14,16-18H,2-13H2,1H3 |
| InChIKey | GVSIFPGNHLFIBI-UHFFFAOYSA-N |
| Mol Weight | 325.45 g/mol |
| Molecular Formula | C18H31NO4 |
| Exact Mass | 325.225308 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(2R*,3S*,4AR*,5R*,8AS*)-DECAHYDRO-3-HYDROXY-5-(5'-HYDROXYOCTYL)-2-METHYLQUINOLINIUM
LEPADIN-D;(2R*,3S*,4AR*,5R*,8AS*)-DECAHYDRO-3-HYDROXY-5-(5'-HYDROXYOCTYL)-2-METHYLQUINOLINE
HEXAHYDRO-2-[(trans-2-PHENYLCYCLOHEPTYL)IMINO]-1H-AZEPINE, MONOHYDROCHLORIDE
4-Azatricyclo[4.3.1.1(3,8)]undec-4-ene, 7,7-dimethyl-
[(S)-1-[3-(tert-Butyl-dimethyl-silanyloxy)-propyl]-2-(2-[1,3]dioxolan-2-yl-ethyl)-pentyl]-((R)-2-methoxymethyl-pyrrolidin-1-yl)-amine
hexahydro-2-[(trans-2-phenylcyclohexyl)imino]-1H-azepine, monohydrochloride
N-dodecyl-3-pinoneimine
N-heptyl-3-pinoneimine
TRANS-1-BENZYL-3-[(BENZYLOXY)-METHYL]-2-[2'-(1'',3''-DIOXOLAN-2''-YL)-ETHYL]-PYRROLIDINE
1-Naphthalenol, 7-(1,1-dimethylethyl)decahydro-, acetate, (1.alpha.,4a.alpha.,7.beta.,8a.alpha.)-
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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