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Substance Name: Benzo(f)quinolin-9-ol, 1,2,3,4,4a,5,6,10b-octahydro-10b-ethyl-4-methyl-, hydrobromide, trans-
RN: 56353-95-8
InChIKey: FABPONHYGZYXDA-MOGJOVFKSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H23-N-O.Br-H

Molecular Weight

  • 326.2756
 
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Names and Synonyms

Synonym

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 56353-95-8

System Generated Number

  • 0056353958

Molecular Formulas

Molecular Formula

  • C16-H23-N-O.Br-H

Molecular Formula Fragments

  • Br-H
  • C16-H23-N-O
  • COMPONENT

Structure Descriptors

InChI

1S/C16H23NO.BrH/c1-3-16-9-4-10-17(2)15(16)8-6-12-5-7-13(18)11-14(12)16;/h5,7,11,15,18H,3-4,6,8-10H2,1-2H3;1H/t15-,16-;/m0./s1

InChIKey

FABPONHYGZYXDA-MOGJOVFKSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 150mg/kg (150mg/kg) BEHAVIORAL: ANALGESIA Journal of Medicinal Chemistry. Vol. 18, Pg. 697, 1975.