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Substance Name: 5H-Dibenzo(a,d)cyclohepten-5-ol, 10,11-dihydro-5-(1-methyl-2-(pyrrolidinyl)ethyl)-, hydrobromide
RN: 78110-16-4
InChIKey: HDVPXZOYSLNVDE-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H27-N-O.Br-H

Molecular Weight

  • 402.3732
 
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Names and Synonyms

Synonym

  • 10,11-Dihydro-5-(1-methyl-2-(pyrrolidinyl)ethyl)-5H-dibenzo(a,d)cyclohepten-5-ol HBr

Systematic Name

  • 5H-Dibenzo(a,d)cyclohepten-5-ol, 10,11-dihydro-5-(1-methyl-2-(pyrrolidinyl)ethyl)-, hydrobromide

Registry Numbers

CAS Registry Number

  • 78110-16-4

System Generated Number

  • 0078110164

Molecular Formulas

Molecular Formula

  • C22-H27-N-O.Br-H

Molecular Formula Fragments

  • Br-H
  • C22-H27-N-O
  • COMPONENT

Structure Descriptors

InChI

1S/C22H27NO.BrH/c1-23-16-6-9-19(23)14-15-22(24)20-10-4-2-7-17(20)12-13-18-8-3-5-11-21(18)22;/h2-5,7-8,10-11,19,24H,6,9,12-16H2,1H3;1H

InChIKey

HDVPXZOYSLNVDE-UHFFFAOYSA-N

Smiles

[Br-].C[NH+]1CCCC1CCC2(O)c3ccccc3CCc4ccccc24

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 178mg/kg (178mg/kg)   Journal of Medicinal Chemistry. Vol. 14, Pg. 1106, 1971.