| SpectraBase Spectrum ID |
C6rGaTkIBY7 |
| Name |
2,3,7,8-Tetramethoxy-5-methyl-5,6-dihydrobenzo[c]phenanthrine |
| Alternate Name(s) |
2,3,7,8-Tetramethoxy-5-methyl-5,6-dihydrobenzo[c]phenanthridine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H23NO4 |
| InChI |
InChI=1S/C22H23NO4/c1-23-12-17-14(8-9-18(24-2)22(17)27-5)15-7-6-13-10-19(25-3)20(26-4)11-16(13)21(15)23/h6-11H,12H2,1-5H3 |
| InChIKey |
PHAFKHVEFJVWCA-UHFFFAOYSA-N |
| Molecular Weight |
365.429 g/mol |
| SMILES |
c12c(-c3ccc4c(c3N(C2)C)cc(OC)c(c4)OC)ccc(c1OC)OC |
| SPLASH |
splash10-03di-0019000000-812cf93137abbe4727c7 |
| Source of Spectrum |
QA-43-197-7 |
| Wiley ID |
862190 |
![2,3,7,8-Tetramethoxy-5-methyl-5,6-dihydrobenzo[c]phenanthrine](/api/spectrum/C6rGaTkIBY7/structure.png?h=300&w=458 "2,3,7,8-Tetramethoxy-5-methyl-5,6-dihydrobenzo[c]phenanthrine")
