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Substance Name: Cyclohept(b)indole, 5,6,7,8,9,10-hexahydro-5-(2-piperidinoethyl)-, monohydrochloride
RN: 17901-74-5
InChIKey: BXRYAWLSMILYEC-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H28-N2.Cl-H

Molecular Weight

  • 332.916
 
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Names and Synonyms

Synonym

  • 5,6,7,8,9,10-Hexahydro-5-(2-piperidinoethyl)-cyclohept(b)indole hydrochloride

Systematic Name

  • Cyclohept(b)indole, 5,6,7,8,9,10-hexahydro-5-(2-piperidinoethyl)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 17901-74-5

System Generated Number

  • 0017901745

Molecular Formulas

Molecular Formula

  • C20-H28-N2.Cl-H

Molecular Formula Fragments

  • C20-H28-N2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C20H28N2.ClH/c1-3-9-17-18-10-5-6-12-20(18)22(19(17)11-4-1)16-15-21-13-7-2-8-14-21;/h5-6,10,12H,1-4,7-9,11,13-16H2;1H

InChIKey

BXRYAWLSMILYEC-UHFFFAOYSA-N

Smiles

n1(c2c(cccc2)c2c1CCCCC2)CC[NH+]1CCCCC1.[ClH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo oral 1600mg/kg (1600mg/kg)   Journal of Medicinal Chemistry. Vol. 7, Pg. 313, 1964.