11-AALYLOXY-N-METHYLAPORPHINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | ADStRBlpXAS |
|---|---|
| InChI | InChI=1S/C20H21NO/c1-3-12-22-18-9-5-7-15-13-17-19-14(10-11-21(17)2)6-4-8-16(19)20(15)18/h3-9,17H,1,10-13H2,2H3/t17-/m1/s1 |
| InChIKey | PPQOXJFDECRPBT-QGZVFWFLSA-N |
| Mol Weight | 291.39 g/mol |
| Molecular Formula | C20H21NO |
| Exact Mass | 291.162314 g/mol |
| Enantiomer InChIKey | PPQOXJFDECRPBT-KRWDZBQOSA-N |
| Racemate InChIKey | PPQOXJFDECRPBT-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Apomorphine HCl
5,6,6a,7-tetrahydro-3,9-dihydroxy-6-methyl-4H-dibenzo[de,g]quinoline
2-HYDROXY-9-METHOXY-APORPHINE
Methyl-4H-pyrrolo[3,2,1-de]phenanthridin-7(5H)-one-10-carboxylate
4-Methyl-5,6-bis(1-methyl-1H-indol-3-yl)-1,3-benzenediol
1H-pyrazolo[3,4-b]pyridine, 1-(4-fluorophenyl)-3-(1-methylethyl)-6-(1-methyl-1H-pyrazol-3-yl)-4-(trifluoromethyl)-
4-[3-(DIPHENYLPHOSPHINO)-PROPYL]-2,6-DI-(NAPHTHALEN-2-YL)-4,5-DIHYDRO-3H-DINAPHTO-[2,1-C:1',2'-E]-AZEPINE
1H-Dibenzo[a,h]quinolizine-4-carboxylic acid, 2,3,4,4a,5,6,8,9,13b,13c-decahydro-11,12-dimethoxy-3-oxo-, methyl ester, (4.alpha.,4a.alpha.,13b.beta.,13c.beta.)-
CYCLANOLINE_IODIDE
3,10-dimethoxy-7-methyl-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-7-ium-2,9-diol iodide
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of Dihydrofuroaporphine Derivatives: Identification of a Potent and Selective Serotonin 5-HT1A Receptor Agonist | Journal of Medicinal Chemistry | 2009 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.