SpectraBase Spectrum ID |
KEmFVRJOx4d |
Name |
2-Propoxyethyl 4-[4-(diethylamino)phenyl]-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
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 |
N1C2=C(C(C(=C1C)C(=O)OCCOCCC)c1ccc(cc1)N(CC)CC)C(CC(C2)(C)C)=O |
SPLASH |
splash10-015i-1978600000-8bdcf3b473b739fb532a |
Synonyms |
2-Propoxyethyl 4-[4-(diethylamino)phenyl]-2,7,7-trimethyl-5-oxidanylidene-1,4,6,8-tetrahydroquinoline-3-carboxylate
2-Propoxyethyl 4-[4-(diethylamino)phenyl]-2,7,7-trimethyl-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxylate
4-[4-(diethylamino)phenyl]-2,7,7-trimethyl-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxylic acid 2-propoxyethyl ester
4-[4-(diethylamino)phenyl]-5-keto-2,7,7-trimethyl-1,4,6,8-tetrahydroquinoline-3-carboxylic acid 2-propoxyethyl ester |
Wiley ID |
1461801 |