| SpectraBase Spectrum ID |
1HteONM9Eu |
| Name |
2-Acetoxymethyl-5,6,8-trimethoxy-7-propylquinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H23NO5 |
| InChI |
InChI=1S/C18H23NO5/c1-6-7-14-16(21-3)15-13(17(22-4)18(14)23-5)9-8-12(19-15)10-24-11(2)20/h8-9H,6-7,10H2,1-5H3 |
| InChIKey |
LGFOHTQHLRZPQL-UHFFFAOYSA-N |
| Molecular Weight |
333.384 g/mol |
| SMILES |
c12c(c(OC)c(c(c2OC)CCC)OC)ccc(n1)COC(=O)C |
| SPLASH |
splash10-01c0-0029000000-194a2f76cb72bd1d3b87 |
| Source of Spectrum |
H1-38-672-7 |
| Synonyms |
(5,6,8-trimethoxy-7-propyl-2-quinolinyl)methyl acetate |
| Wiley ID |
756118 |
