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Substance Name: 1H-Pyrido(3,4-b)indole, 2,3,4,9-tetrahydro-2-(4-methyl-1-piperazinyl)acetyl-1-phenyl-, dihydrochloride, compd. with ethanol (1:1)
RN: 114913-10-9
InChIKey: QHERQGYUPZIELE-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H28-N4-O.2Cl-H.C2-H6-O

Molecular Weight

  • 507.5024
 
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Names and Synonyms

Synonym

  • 2-(4-Methyl-1-piperazinyl)acetyl-1-phenyl-2,3,4,9-tetrahydro-1H-pyrido(3,4-b)indole 2HCl

Systematic Name

  • 1H-Pyrido(3,4-b)indole, 2,3,4,9-tetrahydro-2-(4-methyl-1-piperazinyl)acetyl-1-phenyl-, dihydrochloride, compd. with ethanol (1:1)

Registry Numbers

CAS Registry Number

  • 114913-10-9

System Generated Number

  • 0114913109

Molecular Formulas

Molecular Formula

  • C24-H28-N4-O.2Cl-H.C2-H6-O

Molecular Formula Fragments

  • C2-H6-O
  • C24-H28-N4-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C24H28N4O.C2H6O.2ClH/c1-26-13-15-27(16-14-26)17-22(29)28-12-11-20-19-9-5-6-10-21(19)25-23(20)24(28)18-7-3-2-4-8-18;1-2-3;;/h2-10,24-25H,11-17H2,1H3;3H,2H2,1H3;2*1H

InChIKey

QHERQGYUPZIELE-UHFFFAOYSA-N

Smiles

CCO.CN1CCN(CC1)CC(=O)N2CCc3c4ccccc4[nH]c3C2c5ccccc5.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 906mg/kg (906mg/kg)   Collection of Czechoslovak Chemical Communications. Vol. 53, Pg. 373, 1988.