3-HYDROXY-9-METHOXY-2,2,6-TRIMETHYL-2,3,4,6-TETRAHYDRO-5H-PYRANO-[3,2-C]-QUINOLIN-5-ONE
Compound with spectra: 1 NMR
![3-HYDROXY-9-METHOXY-2,2,6-TRIMETHYL-2,3,4,6-TETRAHYDRO-5H-PYRANO-[3,2-C]-QUINOLIN-5-ONE](/api/compound/Dq9xuTF1eQJ.png?ph=true&h=300&w=458 "3-HYDROXY-9-METHOXY-2,2,6-TRIMETHYL-2,3,4,6-TETRAHYDRO-5H-PYRANO-[3,2-C]-QUINOLIN-5-ONE")
| SpectraBase Compound ID | Dq9xuTF1eQJ |
|---|---|
| InChI | InChI=1S/C16H19NO4/c1-16(2)13(18)8-11-14(21-16)10-7-9(20-4)5-6-12(10)17(3)15(11)19/h5-7,13,18H,8H2,1-4H3 |
| InChIKey | HEFQMZLGERXTDJ-UHFFFAOYSA-N |
| Mol Weight | 289.33 g/mol |
| Molecular Formula | C16H19NO4 |
| Exact Mass | 289.131408 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
2-(1'-HYDROXY-1'-METHYLETHYL)-8-METHOXY-5-METHYL-2,3,4,5-TETRAHYDROFURO-[3,2-C]-QUINOLIN-4-ONE
2-(1'-HYDROXY-1'-METHYLETHYL)-5-METHYL-8-NITRO-2,3,4,5-TETRAHYDROFURO-[3,2-C]-QUINOLIN-4-ONE
2H-Pyrano[3,2-c]quinoline-2,5(3H)-dione, 4,6-dihydro-6-methyl-4-phenyl-
2-Chloromercuriomethyl-2,6-dimethyl-8-methoxy-3,4-dihydro-2H,5H-pyrano[3,2-c]quinolin-5-one
SF-2809-I
7H-Bisquinolino[4,3-b:3,4-E]pyran-6,7,8(5H,9H)-trione, 5,9-dimethyl-
4-Hydroxy-1-methyl-3-(4-nitro-5-oxo-4,5-dihydropyrazol-3-yl)quinolin-2(1H)-one
cis-3- (2,3-Epoxy-4-hydroxy-3-methylbutyl-4), d-dimethoxy-lmethyl-2-quinolinone
5H-Pyrano[3,2-c]quinolin-5-one, 6-[(acetyloxy)methyl]-2,6-dihydro-7-hydroxy-2,2-dimethyl-
ethyl 4-[2-(benzyloxy)-5-chloro-3-methoxyphenyl]-2-oxo-6-propyl-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate
| 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 |