| SpectraBase Spectrum ID |
BRjbGbvTlql |
| Name |
8,9-dimethoxy-2,3,4,5-tetrahydro-1H-benzo[c]phenanthridin-6-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H19NO3 |
| InChI |
InChI=1S/C19H19NO3/c1-22-16-9-14-13-8-7-11-5-3-4-6-12(11)18(13)20-19(21)15(14)10-17(16)23-2/h7-10H,3-6H2,1-2H3,(H,20,21) |
| InChIKey |
PHPDEFOCOJSCGM-UHFFFAOYSA-N |
| Molecular Weight |
309.365 g/mol |
| SMILES |
N1C(c2c(-c3ccc4c(c13)CCCC4)cc(c(c2)OC)OC)=O |
| SPLASH |
splash10-0a4i-0029000000-3ff3deaf804d43b2e953 |
| Source of Spectrum |
KC-57-5409-24 |
| Wiley ID |
1624697 |
![8,9-dimethoxy-2,3,4,5-tetrahydro-1H-benzo[c]phenanthridin-6-one](/api/spectrum/BRjbGbvTlql/structure.png?h=300&w=458 "8,9-dimethoxy-2,3,4,5-tetrahydro-1H-benzo[c]phenanthridin-6-one")
