SpectraBase Compound ID | HjPQ6PEpi7R |
---|---|
InChI | InChI=1S/C12H13NO2/c1-8-4-5-13-10-7-12(15-3)11(14-2)6-9(8)10/h4-7H,1-3H3 |
InChIKey | RKGJUDFCBXVRHJ-UHFFFAOYSA-N |
Mol Weight | 203.24 g/mol |
Molecular Formula | C12H13NO2 |
Exact Mass | 203.094629 g/mol |
SpectraBase Spectrum ID | GHIaGIt7XhT |
---|---|
Name | Quinoline, 6,7-dimethoxy-4-methyl- |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H13NO2 |
InChI | InChI=1S/C12H13NO2/c1-8-4-5-13-10-7-12(15-3)11(14-2)6-9(8)10/h4-7H,1-3H3 |
InChIKey | RKGJUDFCBXVRHJ-UHFFFAOYSA-N |
Molecular Weight | 203.241 g/mol |
SMILES | COc1cc2nccc(C)c2cc1OC |
SPLASH | splash10-0udi-2960000000-0e557a3289cb58e0aec1 |
Source of Spectrum | JX-2015-5-697 |
Synonyms | 6,7-Dimethoxy-4-methylquinoline |
Wiley ID | 1727461 |