SpectraBase Spectrum ID |
14s561Dbx2G |
Name |
5,6,8-Trimethoxy-7-ethyl-2-methylquinoline |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H19NO3 |
InChI |
InChI=1S/C15H19NO3/c1-6-10-13(17-3)12-11(8-7-9(2)16-12)15(19-5)14(10)18-4/h7-8H,6H2,1-5H3 |
InChIKey |
CFHGGZOCEIOWAB-UHFFFAOYSA-N |
Molecular Weight |
261.321 g/mol |
SMILES |
c12c(c(OC)c(c(c2OC)CC)OC)ccc(n1)C |
SPLASH |
splash10-0002-0090000000-e339d8fc2b290e648d8f |
Source of Spectrum |
H1-38-670-5 |
Synonyms |
7-ethyl-5,6,8-trimethoxy-2-methylquinoline |
Wiley ID |
756135 |