Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 8-Chloro-4-methyl-1,2,3,4,4a,5,6,10b-octahydrobenzo(f)quinolin-3(2H)-one
RN: 146117-78-4
InChIKey: WQBIOEFDDDEARX-STQMWFEESA-N

Note

  • Selective, non-steroidal inhibitor of human steroid 5 alpha-reductase type 1.

Classification Codes

  • 5-alpha Reductase Inhibitors
  • Enzyme Inhibitors
  • Hormone Antagonists
  • Hormones, Hormone Substitutes, and Hormone Antagonists
  • Steroid Synthesis Inhibitors

Molecular Formula

  • C14-H16-Cl-N-O

Molecular Weight

  • 249.739
 
* 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

Name of Substance

  • 8-Chloro-4-methyl-1,2,3,4,4a,5,6,10b-octahydrobenzo(f)quinolin-3(2H)-one

Synonyms

  • 8-Chloro-4-methyl-1,2,3,4,4a,5,6,10b-octahydrobenzo(f)quinolin-3(2H)-one
  • LY-191704

Systematic Name

  • Benzo(f)quinolin-3(2H)-one, 8-chloro-1,4,4a,5,6,10b-hexahydro-4-methyl-, trans-

Registry Numbers

CAS Registry Number

  • 146117-78-4

System Generated Number

  • 0146117784

Structure Descriptors

InChI

1S/C14H16ClNO/c1-16-13-6-2-9-8-10(15)3-4-11(9)12(13)5-7-14(16)17/h3-4,8,12-13H,2,5-7H2,1H3/t12-,13-/m0/s1

InChIKey

WQBIOEFDDDEARX-STQMWFEESA-N

Smiles

c1cc(cc2c1[C@H]1[C@@H](N(C(CC1)=O)C)CC2)Cl