Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Dibenzo(c,f)cyclopenta(ij)(2,7)naphthyridine, 6,7-dihydro-2,3,10,11-tetramethoxy-
RN: 132934-47-5
InChIKey: AKKWMYBILNOHHT-UHFFFAOYSA-N

Molecular Formula

  • C22-H20-N2-O4

Molecular Weight

  • 376.41
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonym

  • 2,3,10,11-Tetramethoxy-6,7-dihydrodibenzo(c,f)cyclopenta(ij)(2,7)naphthyridine

Systematic Name

  • Dibenzo(c,f)cyclopenta(ij)(2,7)naphthyridine, 6,7-dihydro-2,3,10,11-tetramethoxy-

Registry Numbers

CAS Registry Number

  • 132934-47-5

System Generated Number

  • 0132934475

Structure Descriptors

InChI

1S/C22H20N2O4/c1-25-17-7-11-15(9-19(17)27-3)23-13-5-6-14-22(13)21(11)12-8-18(26-2)20(28-4)10-16(12)24-14/h7-10H,5-6H2,1-4H3

InChIKey

AKKWMYBILNOHHT-UHFFFAOYSA-N

Smiles

c12nc3c(c4c5c(nc(c14)CC2)cc(c(c5)OC)OC)cc(c(c3)OC)OC