| SpectraBase Spectrum ID |
FL2HQfSCCvk |
| Name |
2,3-Dihydroxy-7,8-dimethoxy-5-methyl-5,6-dihydrobenzo[C]phenanthrine |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
337.131408092 u |
| Formula |
C20H19NO4 |
| InChI |
InChI=1S/C20H19NO4/c1-21-10-15-12(6-7-18(24-2)20(15)25-3)13-5-4-11-8-16(22)17(23)9-14(11)19(13)21/h4-9,22-23H,10H2,1-3H3 |
| InChIKey |
WIISBGZEDIMMMT-UHFFFAOYSA-N |
| Molecular Weight |
337.375 g/mol |
| SMILES |
C=12C(C=3C=CC=4C(C3N(C2)C)=CC(O)=C(C4)O)=CC=C(C1OC)OC |
![2,3-Dihydroxy-7,8-dimethoxy-5-methyl-5,6-dihydrobenzo[c]phenanthrine](/api/spectrum/FL2HQfSCCvk/structure.png?h=300&w=458 "2,3-Dihydroxy-7,8-dimethoxy-5-methyl-5,6-dihydrobenzo[c]phenanthrine")
