| SpectraBase Spectrum ID |
Hc7O2qe3cAE |
| Name |
6-(3,4-Methylenedioxyphenyl)cycloocta[b][1,5]naphthridine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H20N2O2 |
| InChI |
InChI=1S/C21H20N2O2/c1-2-4-7-16-15(6-3-1)20(21-17(23-16)8-5-11-22-21)14-9-10-18-19(12-14)25-13-24-18/h5,8-12H,1-4,6-7,13H2 |
| InChIKey |
ZTBMBTNRGSLPPT-UHFFFAOYSA-N |
| Molecular Weight |
332.403 g/mol |
| SMILES |
c1(-c2cc3OCOc3cc2)c2c(cccn2)nc2c1CCCCCC2 |
| SPLASH |
splash10-001i-0009000000-d155004ce48816d1ea23 |
| Source of Spectrum |
SO-0-1228-18 |
| Wiley ID |
1544625 |
![6-(3,4-Methylenedioxyphenyl)cycloocta[b][1,5]naphthridine](/api/spectrum/Hc7O2qe3cAE/structure.png?h=300&w=458 "6-(3,4-Methylenedioxyphenyl)cycloocta[b][1,5]naphthridine")
