Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1H,5H-Cyclopenta(3,4)(1)benzopyrano(6,7,8-ij)quinolizin-12(9H)-one, 2,3,6,7,10,11-hexahydro-
RN: 41175-45-5
InChIKey: LLSRPENMALNOFW-UHFFFAOYSA-N

Molecular Formula

  • C18-H19-N-O2

Molecular Weight

  • 281.3531
 
* 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

Synonyms

  • Coumarin 106
  • EINECS 255-246-3
  • NSC 290434

Systematic Names

  • 1H,5H-Cyclopenta(3,4)(1)benzopyrano(6,7,8-ij)quinolizin-12(9H)-one, 2,3,6,7,10,11-hexahydro-
  • 1H,5H-Cyclopenta(3,4)(1)benzopyrano(6,7,8-ij)quinolizin-12(9H)-one, 2,3,6,7,10,11-hexahydro- (9CI)
  • 2,3,6,7,10,11-Hexahydro-1H,5H-cyclopenta(3,4)(1)benzopyrano(6,7,8-ij)quinolizin-12(9H)-one

Registry Numbers

CAS Registry Number

  • 41175-45-5

System Generated Number

  • 0041175455

Structure Descriptors

InChI

1S/C18H19NO2/c20-18-13-6-1-5-12(13)15-10-11-4-2-8-19-9-3-7-14(16(11)19)17(15)21-18/h10H,1-9H2

InChIKey

LLSRPENMALNOFW-UHFFFAOYSA-N

Smiles

O=C1Oc2c3CCCN4CCCc(cc2C5=C1CCC5)c34