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Substance Name: 5H-Dibenz(b,f)azepine, 10,11-dihydro-2-(1-pyrrolidinylmethyl)-
RN: 64097-59-2
InChIKey: JDBLDLHTJKPQIS-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H22-N2

Molecular Weight

  • 278.3968
 
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Names and Synonyms

Synonyms

  • 10,11-Dihydro-2-(1-pyrrolidinylmethyl)-5H-dibenz(b,f)azepine
  • 5-22-10-00547 (Beilstein Handbook Reference)
  • BRN 0425948

Systematic Name

  • 5H-Dibenz(b,f)azepine, 10,11-dihydro-2-(1-pyrrolidinylmethyl)-

Registry Numbers

CAS Registry Number

  • 64097-59-2

System Generated Number

  • 0064097592

Structure Descriptors

InChI

1S/C19H22N2/c1-2-6-18-16(5-1)8-9-17-13-15(7-10-19(17)20-18)14-21-11-3-4-12-21/h1-2,5-7,10,13,20H,3-4,8-9,11-12,14H2

InChIKey

JDBLDLHTJKPQIS-UHFFFAOYSA-N

Smiles

c1ccc2c(c1)CCc3cc(ccc3N2)CN4CCCC4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 450mg/kg (450mg/kg) SENSE ORGANS AND SPECIAL SENSES: PTOSIS: EYE

BEHAVIORAL: ATAXIA

BEHAVIORAL: EXCITEMENT
European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 12, Pg. 219, 1977.