Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 6H-Quino(2,3,4-kl)acridine, 7,8-dihydro-2,3,11,12-tetramethoxy-7,7-dimethyl-
RN: 132934-44-2
InChIKey: RDEKOOQHAQAKCB-UHFFFAOYSA-N

Molecular Formula

  • C25-H26-N2-O4

Molecular Weight

  • 418.49
 
* 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

  • 2,3,11,12-Tetramethoxy-7,7-dimethyl-7,8-dihydro-6H-quino(2,3,4-kl)acridine

Systematic Name

  • 6H-Quino(2,3,4-kl)acridine, 7,8-dihydro-2,3,11,12-tetramethoxy-7,7-dimethyl-

Registry Numbers

CAS Registry Number

  • 132934-44-2

System Generated Number

  • 0132934442

Structure Descriptors

InChI

1S/C25H26N2O4/c1-25(2)11-17-24-18(12-25)27-16-10-22(31-6)20(29-4)8-14(16)23(24)13-7-19(28-3)21(30-5)9-15(13)26-17/h7-10H,11-12H2,1-6H3

InChIKey

RDEKOOQHAQAKCB-UHFFFAOYSA-N

Smiles

c1c(c(cc2nc3CC(Cc4c3c(c12)c1cc(c(cc1n4)OC)OC)(C)C)OC)OC