Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Benzo(f)quinolin-9-ol, 1,2,3,4,4a,5,6,10b-octahydro-10b-butyl-4-methyl-, hydrobromide, cis-
RN: 56353-98-1
InChIKey: LOGIVRIKAFREPJ-URBRKQAFSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H27-N-O.Br-H

Molecular Weight

  • 354.3292
 
* 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

  • cis-1,2,3,4,4a,5,6,10b-Octahydro-10b-butyl-4-methylbenzo(f)quinolin-9-ol hydrobromide

Systematic Name

  • Benzo(f)quinolin-9-ol, 1,2,3,4,4a,5,6,10b-octahydro-10b-butyl-4-methyl-, hydrobromide, cis-

Registry Numbers

CAS Registry Number

  • 56353-98-1

System Generated Number

  • 0056353981

Molecular Formulas

Molecular Formula

  • C18-H27-N-O.Br-H

Molecular Formula Fragments

  • Br-H
  • C18-H27-N-O
  • COMPONENT

Structure Descriptors

InChI

1S/C18H27NO.BrH/c1-3-4-10-18-11-5-12-19(2)17(18)9-7-14-6-8-15(20)13-16(14)18;/h6,8,13,17,20H,3-5,7,9-12H2,1-2H3;1H/t17-,18+;/m1./s1

InChIKey

LOGIVRIKAFREPJ-URBRKQAFSA-N

Smiles

CCCC[C@@]12CCCN([C@@H]1CCc3c2cc(cc3)O)C.Br

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous > 338mg/kg (338mg/kg) BEHAVIORAL: ANALGESIA Journal of Medicinal Chemistry. Vol. 18, Pg. 697, 1975.