| SpectraBase Spectrum ID |
J1ufO0BCM2G |
| Name |
2-Hydroxy-3,8,9-trimethoxy-benzo[c]phenanthridine |
| Alternate Name(s) |
3,8,9-trimethoxybenzo[c]phenanthridin-2-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H17NO4 |
| InChI |
InChI=1S/C20H17NO4/c1-23-17-9-15-11(6-16(17)22)4-5-13-14-8-19(25-3)18(24-2)7-12(14)10-21-20(13)15/h4-10,22H,1-3H3 |
| InChIKey |
FQLWLTBQJXDYHM-UHFFFAOYSA-N |
| Molecular Weight |
335.359 g/mol |
| SMILES |
Oc1c(cc2c(ccc3c2ncc2cc(c(cc32)OC)OC)c1)OC |
| SPLASH |
splash10-000i-0239000000-a6edab6dd734c3db30a3 |
| Source of Spectrum |
X2-47-455-2 |
| Wiley ID |
1601455 |
![2-Hydroxy-3,8,9-trimethoxy-benzo[c]phenanthridine](/api/spectrum/J1ufO0BCM2G/structure.png?h=300&w=458 "2-Hydroxy-3,8,9-trimethoxy-benzo[c]phenanthridine")
