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Substance Name: 5H-Benzo(4,5)cyclohepta(1,2-b)pyridine, 10,11-dihydro-5-(4-methyl-1-piperazinyl)-
RN: 34144-68-8
InChIKey: RHEYABGOVGVPRA-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H23-N3

Molecular Weight

  • 293.412
 
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Names and Synonyms

Synonyms

  • 10,11-Dihydro-5-(4-methyl-1-piperazinyl)-5H-benzo(4,5)cyclohepta(1,2-b)pyridine
  • 5-23-03-00084 (Beilstein Handbook Reference)
  • BRN 0822212

Systematic Name

  • 5H-Benzo(4,5)cyclohepta(1,2-b)pyridine, 10,11-dihydro-5-(4-methyl-1-piperazinyl)-

Registry Numbers

CAS Registry Number

  • 34144-68-8

System Generated Number

  • 0034144688

Structure Descriptors

InChI

1S/C19H23N3/c1-21-11-13-22(14-12-21)19-16-6-3-2-5-15(16)8-9-18-17(19)7-4-10-20-18/h2-7,10,19H,8-9,11-14H2,1H3

InChIKey

RHEYABGOVGVPRA-UHFFFAOYSA-N

Smiles

c12[C@@H](c3c(CCc1cccc2)nccc3)N1CCN(C)CC1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 30mg/kg (30mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 21, Pg. 1415, 1971.
mouse LD50 oral 420mg/kg (420mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 21, Pg. 1415, 1971.