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Substance Name: 5H-Dibenzo(a,d)cyclohepten-5,10-imine, 10,11-dihydro-12-butyl-, hydrochloride, (+-)-
RN: 50537-33-2
InChIKey: QQXSRUAHAFNRKG-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H21-N.Cl-H

Molecular Weight

  • 299.8428
 
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Names and Synonyms

Synonyms

  • (+-)-10,11-Dihydro-12-butyl-5H-dibenzo(a,d)cyclohepten-5,10-imine hydrochloride
  • 12-Butyl 10,11-dihydro 5,10-imino (5H) dibenzo(a,d)cyclohepten dl chlorhydrate
  • 12-Butyl 10,11-dihydro 5,10-imino (5H) dibenzo(a,d)cyclohepten dl chlorhydrate [French]

Systematic Name

  • 5H-Dibenzo(a,d)cyclohepten-5,10-imine, 10,11-dihydro-12-butyl-, hydrochloride, (+-)-

Registry Numbers

CAS Registry Number

  • 50537-33-2

System Generated Number

  • 0050537332

Molecular Formulas

Molecular Formula

  • C19-H21-N.Cl-H

Molecular Formula Fragments

  • C19-H21-N
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C19H21N.ClH/c1-2-3-12-20-18-13-14-8-4-5-9-15(14)19(20)17-11-7-6-10-16(17)18;/h4-11,18-19H,2-3,12-13H2,1H3;1H

InChIKey

QQXSRUAHAFNRKG-UHFFFAOYSA-N

Smiles

CCCCN1C2Cc3ccccc3C1c4c2cccc4.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 200mg/kg (200mg/kg)   French Demande Patent Document. Vol. #2224146,