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Substance Name: 5H-Pyrido(4,3-b)indole, 1,2,3,4-tetrahydro-5-(2-(dimethylamino)ethyl)-1,1,3,3-tetramethyl-, dihydrochloride
RN: 40431-50-3
InChIKey: AJFHMZXZKJQKKJ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H29-N3.2Cl-H

Molecular Weight

  • 372.3809
 
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Names and Synonyms

Synonym

  • 1,2,3,4-Tetrahydro-N,N,1,1,3,3-hexamethyl-5H-pyrido(4,3-b)indole-5-ethylamine 2HCL

Systematic Name

  • 5H-Pyrido(4,3-b)indole, 1,2,3,4-tetrahydro-5-(2-(dimethylamino)ethyl)-1,1,3,3-tetramethyl-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 40431-50-3

System Generated Number

  • 0040431503

Molecular Formulas

Molecular Formula

  • C19-H29-N3.2Cl-H

Molecular Formula Fragments

  • C19-H29-N3
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C19H29N3.2ClH/c1-18(2)13-16-17(19(3,4)20-18)14-9-7-8-10-15(14)22(16)12-11-21(5)6;;/h7-10,20H,11-13H2,1-6H3;2*1H

InChIKey

AJFHMZXZKJQKKJ-UHFFFAOYSA-N

Smiles

CC1(Cc2c(c3ccccc3n2CCN(C)C)C(N1)(C)C)C.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 88mg/kg (88mg/kg)   Pharmaceutical Chemistry Journal Vol. 6, Pg. 512, 1972.