| SpectraBase Spectrum ID |
GTeFwQ9XnoG |
| Name |
2-(3,4-methylenedioxyphenylethyl)quinoline |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H15NO2 |
| InChI |
InChI=1S/C18H15NO2/c1-2-4-16-14(3-1)7-9-15(19-16)8-5-13-6-10-17-18(11-13)21-12-20-17/h1-4,6-7,9-11H,5,8,12H2 |
| InChIKey |
ZDRLPWFUZOCXJT-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/pca.594 |
| Molecular Weight |
277.323 g/mol |
| SMILES |
c1cc2c(cc1)nc(CCc1ccc3c(c1)OCO3)cc2 |
| SPLASH |
splash10-004r-1970000000-09c6470f0a93e56ee19f |
| Source of Spectrum |
PA-12-316-7 |
| Synonyms |
2-(2-(benzo[d][1,3]dioxol-5-yl)ethyl)quinoline |
| Wiley ID |
1789437 |
