| SpectraBase Spectrum ID |
6v9AAbB9qzC |
| Name |
2-(3,4-methylenedioxyphenylethyl)-1,2,3,4-tetrahydroquinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H19NO2 |
| InChI |
InChI=1S/C18H19NO2/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/h1-4,6,10-11,15,19H,5,7-9,12H2 |
| InChIKey |
UTJHHIWJBNBFJH-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/pca.594 |
| Molecular Weight |
281.355 g/mol |
| SMILES |
N1C(CCc2ccccc12)CCc1ccc2c(c1)OCO2 |
| SPLASH |
splash10-001i-0910000000-f013f1a21ee64afed1e0 |
| Source of Spectrum |
PA-12-317-9 |
| Synonyms |
2-(2-(benzo[d][1,3]dioxol-5-yl)ethyl)-1,2,3,4-tetrahydroquinoline |
| Wiley ID |
1789439 |
