6-METHOXY-2-(1'-METHYLETHYL)-9-METHYL-4,9-DIHYDROFURO-[2,3-B]-QUINOLIN-4-ONE
Compound with spectra: 1 NMR
![6-METHOXY-2-(1'-METHYLETHYL)-9-METHYL-4,9-DIHYDROFURO-[2,3-B]-QUINOLIN-4-ONE](/api/compound/ISM4csEgP0X.png?ph=true&h=300&w=458 "6-METHOXY-2-(1'-METHYLETHYL)-9-METHYL-4,9-DIHYDROFURO-[2,3-B]-QUINOLIN-4-ONE")
| SpectraBase Compound ID | ISM4csEgP0X |
|---|---|
| InChI | InChI=1S/C16H17NO3/c1-9(2)14-8-12-15(18)11-7-10(19-4)5-6-13(11)17(3)16(12)20-14/h5-9H,1-4H3 |
| InChIKey | BHJHUOKSAVOOPC-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 | DMSO-D6 |
9-METHYL-6,8-DIMETHOXY-4,9-DIHYDROFURO-[2,3-B]-QUINOLIN-4-ONE;ISOMACULOSIDINE
N-Methyl-7-methoxy-8-hydrooxyfurano[2,3-b]quinol-4-(4H)-one
7-METHOXY-2,4-DIAMINO-10-METHYL-PYRIMIDO-[4,5-B]-5-QUINOLONE
9-(3-methyl-2-butenyl)-7-[(3-methyl-2-butenyl)oxy]furo[2,3-b]quinolin-4(9H)-one
5,7-Dimethoxy-9-methyl-4,9-dihydrofuro-(2,3-B)-chinolin-4-on
Furo[2,3-b]quinolin-4(9H)-one, 7-methoxy-9-(3-methyl-2-butenyl)-
2-CARBOPXY-3-HYDROXY-4-METHOXY-XANTHONE
4,4'-(ALPHA'',OMEGA''-DIAMINOPHTHALOYL)-BIS-(10-METHYL-9-ACRIDANONE)
2-Acetyl-6-methoxynaphtho[2,3-b]furan-4,9-dione
TODDALIOPSIN_A;1,2,3-TRIMETHOXYACRIDONE
| 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 |