9-METHOXY-2,2,6-TRIMETHYL-2,3-DIHYDRO-5H-PYRANO-[3,2-C]-QUINOLIN-5-ONE;N-METHYL-HAPLAMINE
Compound with spectra: 2 NMR
![9-METHOXY-2,2,6-TRIMETHYL-2,3-DIHYDRO-5H-PYRANO-[3,2-C]-QUINOLIN-5-ONE;N-METHYL-HAPLAMINE](/api/compound/9HXUUzDe0DV.png?ph=true&h=300&w=458 "9-METHOXY-2,2,6-TRIMETHYL-2,3-DIHYDRO-5H-PYRANO-[3,2-C]-QUINOLIN-5-ONE;N-METHYL-HAPLAMINE")
| SpectraBase Compound ID | 9HXUUzDe0DV |
|---|---|
| InChI | InChI=1S/C16H17NO3/c1-16(2)8-7-11-14(20-16)12-9-10(19-4)5-6-13(12)17(3)15(11)18/h5-9H,1-4H3 |
| InChIKey | FRRGFNDZOQHMGT-UHFFFAOYSA-N |
| Mol Weight | 271.32 g/mol |
| Molecular Formula | C16H17NO3 |
| Exact Mass | 271.120843 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
- 2,6-DIHYDRO-9-METHOXY-2,2,6-TRIMETHYL-5H-PYRANO-[3,2-C]-QUINOLIN-5-ONE
2,6-Dimethyl-2-[2-(tert-Butylsilyloxy)ethyl]pyrano[3,2-c]quinol-5-one
2-(2,6-dimethyl-5-oxidanylidene-pyrano[3,2-c]quinolin-2-yl)ethanal
2-Acetoxymethyl-2,5-dimethyl-2,3-dihydrofuro[3,2-c]quinolin-4(5H)-one
2,3,4,6-Tetrahydro-2,6-dimethyl-2-(2-methylpropenyl)pyrano[3,2-c]quinolin-5-one
2-Chloromercuriomethyl-2,6-dimethyl-3,4-dihydro-2H,5H-pyrano[3,2-c]quinolin-5-one
2-Methoxy-2,3,4,6-tetrahydro-2,6-dimethylpyrano[3,2-c]quinoline-5-one
PSEUDORIBALININE
(+)-(S)-3-Hydroxy-3,4,5,6-tetrahydro-2,2,6-trimethyl-5-oxo-2H-pyrano[3,2-c]quinoline
4,6-Dimethyl-5,6-dihydro-2H-pyrano[3,2-c]quinoline-2,5-dione
BALFOUROLONE
| Title | Journal or Book | Year |
|---|---|---|
| Angular Methoxy-Substituted Furo- and Pyranoquinolinones as Blockers of the Voltage-Gated Potassium Channel Kv1.3 | Journal of Medicinal Chemistry | 2001 |
| Quinolinone alkaloids from an Agathosma species | Phytochemistry | 1990 |