| SpectraBase Spectrum ID |
9GfsOcqbG32 |
| Name |
3,6-Diethyl-2-hydroxy-4-propyl-3,4-dihydro-2H-pyrano[3,2-c]quinolin-5-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H25NO3 |
| InChI |
InChI=1S/C19H25NO3/c1-4-9-13-12(5-2)19(22)23-17-14-10-7-8-11-15(14)20(6-3)18(21)16(13)17/h7-8,10-13,19,22H,4-6,9H2,1-3H3 |
| InChIKey |
CCNDRIBUJAZTPZ-UHFFFAOYSA-N |
| Molecular Weight |
315.413 g/mol |
| SMILES |
OC1C(C(C2=C(O1)c1ccccc1N(C2=O)CC)CCC)CC |
| SPLASH |
splash10-03kc-0190000000-a27a6c1c049dbf43c9bb |
| Source of Spectrum |
KC-0-2021-3 |
| Synonyms |
3,6-Diethyl-2-oxidanyl-4-propyl-3,4-dihydro-2H-pyrano[3,2-c]quinolin-5-one |
| Wiley ID |
828687 |
![3,6-Diethyl-2-hydroxy-4-propyl-3,4-dihydro-2H-pyrano[3,2-c]quinolin-5-one](/api/spectrum/9GfsOcqbG32/structure.png?h=300&w=458 "3,6-Diethyl-2-hydroxy-4-propyl-3,4-dihydro-2H-pyrano[3,2-c]quinolin-5-one")
