2,2,10-TRIMETHYL-2,3,4,10-TETRAHYDRO-5H-PYRANO-[2,3-B]-QUINOLIN-5-ONE
Compound with spectra: 1 NMR, and 1 MS (GC)
![2,2,10-TRIMETHYL-2,3,4,10-TETRAHYDRO-5H-PYRANO-[2,3-B]-QUINOLIN-5-ONE](/api/compound/FbUB3iY574Z.png?ph=true&h=300&w=458 "2,2,10-TRIMETHYL-2,3,4,10-TETRAHYDRO-5H-PYRANO-[2,3-B]-QUINOLIN-5-ONE")
| SpectraBase Compound ID | FbUB3iY574Z |
|---|---|
| InChI | InChI=1S/C15H17NO2/c1-15(2)9-8-11-13(17)10-6-4-5-7-12(10)16(3)14(11)18-15/h4-7H,8-9H2,1-3H3 |
| InChIKey | ZMHAAVLGKGXDBY-UHFFFAOYSA-N |
| Mol Weight | 243.31 g/mol |
| Molecular Formula | C15H17NO2 |
| Exact Mass | 243.125929 g/mol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | SB-31-37-0 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
- 5H-Pyrano[2,3-b]quinolin-5-one, 2,3,4,10-tetrahydro-2,2,10-trimethyl-
4(1H)-Quinolinone, 1-methyl-2-phenyl-3-propyl-
4-Oxo-2-[benzyl(phenyl)amino]-4H-[1]-benzopyran-3-carboxaldehyde
5-Oxo-2-pheyloxazolo[3,2-a]quinoline
1-O-benzyl 3-O-ethyl 4-oxoquinoline-1,3-dicarboxylate
2,2-dimethyl-3,4-dihydrobenzo[g]chromene-5,10-quinone
4(1H)-quinolinone, 3-benzoyl-1-[(4-fluorophenyl)methyl]-6-methoxy-
Ethyl 3-{2'-[methyl(phenyl)amino]-4'-oxo-4H-[1]-benzopyran-3'-yl}-prop-2-enoate
4-Oxo-2-[phenyl(3'-phenylprop-2'-enyl)amino]-4H-[1]-benzopyran-3-carboxaldehyde
ETHYL-6,7-DICHLORO-1-[(E)-BUTA-1,3-DIENYL]-1,4-DIHYDRO-4-OXO-QUINOLINE-3-CARBOXYLATE
4(1H)-quinolinone, 3-(4-fluorobenzoyl)-1-[(2-fluorophenyl)methyl]-
| 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 |