| SpectraBase Spectrum ID |
7U51anqtGPD |
| Name |
8,9-Methylenedioxy-1,2,3,4-tetrahydrobenzo[c]phenanthridine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H15NO2 |
| InChI |
InChI=1S/C18H15NO2/c1-2-4-13-11(3-1)5-6-14-15-8-17-16(20-10-21-17)7-12(15)9-19-18(13)14/h5-9H,1-4,10H2 |
| InChIKey |
VWZQCEIMNPHTEH-UHFFFAOYSA-N |
| Molecular Weight |
277.323 g/mol |
| SMILES |
c1cc2c(c3ncc4cc5c(cc4c13)OCO5)CCCC2 |
| SPLASH |
splash10-004i-0090000000-89645a29e585d7897523 |
| Source of Spectrum |
KC-57-5409-22 |
| Synonyms |
1,2,3,4-tetrahydrobenzo[c][1,3]dioxolo[4,5-j]phenanthridine |
| Wiley ID |
1624700 |
![8,9-Methylenedioxy-1,2,3,4-tetrahydrobenzo[c]phenanthridine](/api/spectrum/7U51anqtGPD/structure.png?h=300&w=458 "8,9-Methylenedioxy-1,2,3,4-tetrahydrobenzo[c]phenanthridine")
