2,2,6-Trimethyl-2,3,4,6-tetrahydro-5H-pyrano[3,2-c]quinolin-5-one
Compound with spectra: 2 NMR, and 1 MS (GC)
![2,2,6-Trimethyl-2,3,4,6-tetrahydro-5H-pyrano[3,2-c]quinolin-5-one](/api/compound/KCwLtpMoGV7.png?ph=true&h=300&w=458 "2,2,6-Trimethyl-2,3,4,6-tetrahydro-5H-pyrano[3,2-c]quinolin-5-one")
| SpectraBase Compound ID | KCwLtpMoGV7 |
|---|---|
| InChI | InChI=1S/C15H17NO2/c1-15(2)9-8-11-13(18-15)10-6-4-5-7-12(10)16(3)14(11)17/h4-7H,8-9H2,1-3H3 |
| InChIKey | QKYGYGWDLFBXPC-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 | O-22-463-4 |
| 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 |
- N-METHYLISOHAPLOFOLINE
2-Ethoxy-2,3,4,6-tetrahydro-6-methylpyrano[3,2-c]quinoline-5-one
ACETOXYPTELEFOLIARINE
n-Methylflindersine
3-Benzyl-1,2-dihydro-1-methyl-2-oxoquinolin-4-yl dihydrogenphosphate hydrate
2,2-DIMETHYL-9-NITRO-2,3,4,6-TETRAHYDRO-5H-PYRANO-[3,2-C]-QUINOLIN-5-ONE
6-Methoxy-2-oxo-(2',2'-dimethyldihydro)pyrano[5,6-c]quinoline
ETHYL-(E)-4-[(4-BROMO-3-METHYL-2-BUTENYL)-OXY]-1,2-DIHYDRO-1-METHYL-2-OXO-3-QUINOLINECARBOXYLATE
4-(Difluoroboryloxy)-1-methyl-3-(2-nitroacetyl)quinolin-2(1H)-one
ETHYL-4-(2-PROPYNYL)-OXY-1-METHYL-3-QUINOLIN-2(1H)-ONECARBOXYLATE
10,N-Dimethyl-5,6,7,8,9,10-hexahydrophenanthridin-6-one
| Title | Journal or Book | Year |
|---|---|---|
| Total assignment of1H and13C NMR spectra of the alkaloid 3,3-diisopentenyl-N-methyl-2,4-quinoldione and novel reaction derivatives | Magnetic Resonance in Chemistry | 2005 |
| Angular Methoxy-Substituted Furo- and Pyranoquinolinones as Blockers of the Voltage-Gated Potassium Channel Kv1.3 | Journal of Medicinal Chemistry | 2001 |