| SpectraBase Spectrum ID |
Dr3fsFV52Fo |
| Name |
5,6,8-Trimethoxy-7-propyl-2-methylquinoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H21NO3 |
| InChI |
InChI=1S/C16H21NO3/c1-6-7-12-14(18-3)13-11(9-8-10(2)17-13)15(19-4)16(12)20-5/h8-9H,6-7H2,1-5H3 |
| InChIKey |
ZTKVQIHQFFKLSI-UHFFFAOYSA-N |
| Molecular Weight |
275.348 g/mol |
| SMILES |
c12c(c(OC)c(c(c2OC)CCC)OC)ccc(n1)C |
| SPLASH |
splash10-03di-0090000000-53e89cb497bd7d4b9071 |
| Source of Spectrum |
H1-38-670-5 |
| Synonyms |
5,6,8-trimethoxy-2-methyl-7-propylquinoline |
| Wiley ID |
756134 |
