| SpectraBase Spectrum ID |
3zDOSlo05x0 |
| Name |
Octahydrobenzo[c]phenanthridin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H17NO |
| InChI |
InChI=1S/C17H17NO/c19-16-9-15-12-6-2-1-5-11(12)10-18-17(15)14-8-4-3-7-13(14)16/h1-2,5-6,10,13-14H,3-4,7-9H2 |
| InChIKey |
MMDVRUSXFOBLSL-UHFFFAOYSA-N |
| Molecular Weight |
251.329 g/mol |
| SMILES |
c12c(ncc3c2cccc3)C2CCCCC2C(C1)=O |
| SPLASH |
splash10-0udj-0970000000-da6c3b4aced5a59ff20d |
| Source of Spectrum |
F4-0-3667-13 |
| Synonyms |
1,3,4,4a,11,12a-hexahydrobenzo[c]phenanthridin-12(2H)-one |
| Wiley ID |
1620954 |
![Octahydrobenzo[c]phenanthridin-2-one](/api/spectrum/3zDOSlo05x0/structure.png?h=300&w=458 "Octahydrobenzo[c]phenanthridin-2-one")
