| SpectraBase Spectrum ID |
BgNSJwprwJe |
| Name |
5,6-Dihydro-7-hydroxy-2,3,8-trimethoxy-5-methylbenzo[c]phenanthridine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H21NO4 |
| InChI |
InChI=1S/C21H21NO4/c1-22-11-16-13(7-8-17(24-2)21(16)23)14-6-5-12-9-18(25-3)19(26-4)10-15(12)20(14)22/h5-10,23H,11H2,1-4H3 |
| InChIKey |
MKHWQQVUOUWIGN-UHFFFAOYSA-N |
| Molecular Weight |
351.402 g/mol |
| SMILES |
Oc1c2CN(c3c4c(ccc3-c2ccc1OC)cc(c(c4)OC)OC)C |
| SPLASH |
splash10-0udi-0009000000-af90b03c5bcb1b3fd55f |
| Source of Spectrum |
E1-39-1166-15 |
| Synonyms |
2,3,8-trimethoxy-5-methyl-5,6-dihydrobenzo[c]phenanthridin-7-ol |
| Wiley ID |
1518891 |
![5,6-Dihydro-7-hydroxy-2,3,8-trimethoxy-5-methylbenzo[c]phenanthridine](/api/spectrum/BgNSJwprwJe/structure.png?h=300&w=458 "5,6-Dihydro-7-hydroxy-2,3,8-trimethoxy-5-methylbenzo[c]phenanthridine")
