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Substance Name: Benzo(f)quinolin-9-ol, 1,2,3,4,4a,5,6,10b-octahydro-4-methyl-10b-propyl-, hydrobromide, cis-
RN: 56353-96-9
InChIKey: CDSYKWSWCDTXAX-PPPUBMIESA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H25-N-O.Br-H

Molecular Weight

  • 340.3024
 
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Names and Synonyms

Synonym

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 56353-96-9

System Generated Number

  • 0056353969

Molecular Formulas

Molecular Formula

  • C17-H25-N-O.Br-H

Molecular Formula Fragments

  • Br-H
  • C17-H25-N-O
  • COMPONENT

Structure Descriptors

InChI

1S/C17H25NO.BrH/c1-3-9-17-10-4-11-18(2)16(17)8-6-13-5-7-14(19)12-15(13)17;/h5,7,12,16,19H,3-4,6,8-11H2,1-2H3;1H/t16-,17+;/m1./s1

InChIKey

CDSYKWSWCDTXAX-PPPUBMIESA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 210mg/kg (210mg/kg) BEHAVIORAL: ANALGESIA Journal of Medicinal Chemistry. Vol. 18, Pg. 697, 1975.