| SpectraBase Spectrum ID |
L8eYYGY4ZJn |
| Name |
2-Propoxyethyl 4-[4-(diethylamino)phenyl]-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
468.298807772 u |
| Formula |
C28H40N2O4 |
| InChI |
InChI=1S/C28H40N2O4/c1-7-14-33-15-16-34-27(32)24-19(4)29-22-17-28(5,6)18-23(31)26(22)25(24)20-10-12-21(13-11-20)30(8-2)9-3/h10-13,25,29H,7-9,14-18H2,1-6H3 |
| InChIKey |
MEIRECCTHBPYPR-UHFFFAOYSA-N |
| Molecular Weight |
468.638 g/mol |
| SMILES |
C1(=C(NC2=C(C1C1=CC=C(C=C1)N(CC)CC)C(CC(C)(C)C2)=O)C)C(=O)OCCOCCC |
![2-Propoxyethyl 4-[4-(diethylamino)phenyl]-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate](/api/spectrum/L8eYYGY4ZJn/structure.png?h=300&w=458 "2-Propoxyethyl 4-[4-(diethylamino)phenyl]-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate")
