| SpectraBase Spectrum ID |
LkA5zOCq5jv |
| Name |
10-(3,4-Methylenedioxyphenyl)benzo[h]quinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H13NO2 |
| InChI |
InChI=1S/C20H13NO2/c1-3-13-6-7-14-4-2-10-21-20(14)19(13)16(5-1)15-8-9-17-18(11-15)23-12-22-17/h1-11H,12H2 |
| InChIKey |
RUMLPOSTEXHKHC-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/ol502623v |
| Molecular Weight |
299.329 g/mol |
| SMILES |
c1cnc2c(ccc3cccc(c23)-c2cc3c(cc2)OCO3)c1 |
| SPLASH |
splash10-0002-0090000000-a00b033c17397bcca2cb |
| Source of Spectrum |
A1-16-5208/SM11-3d |
| Synonyms |
10-(benzo[d][1,3]dioxol-5-yl)benzo[h]quinoline |
| Wiley ID |
1751381 |
![10-(3,4-Methylenedioxyphenyl)benzo[h]quinoline](/api/spectrum/LkA5zOCq5jv/structure.png?h=300&w=458 "10-(3,4-Methylenedioxyphenyl)benzo[h]quinoline")
