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Substance Name: 1H-Pyrido(3,4-b)indole, 2,3,4,9-tetrahydro-1-hexyl-6-methoxy-, monohydrochloride
RN: 87820-24-4
InChIKey: LARNMUHHHSFVIK-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H26-N2-O.Cl-H

Molecular Weight

  • 322.8773
 
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Names and Synonyms

Synonym

  • 1-Hexyl-6-methoxy-2,3,4,9-tetrahydro-1H-pyrido(3,4-b)indole monohydrochloride

Systematic Name

  • 1H-Pyrido(3,4-b)indole, 2,3,4,9-tetrahydro-1-hexyl-6-methoxy-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 87820-24-4

System Generated Number

  • 0087820244

Molecular Formulas

Molecular Formula

  • C18-H26-N2-O.Cl-H

Molecular Formula Fragments

  • C18-H26-N2-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C18H26N2O.ClH/c1-3-4-5-6-7-17-18-14(10-11-19-17)15-12-13(21-2)8-9-16(15)20-18;/h8-9,12,17,19-20H,3-7,10-11H2,1-2H3;1H

InChIKey

LARNMUHHHSFVIK-UHFFFAOYSA-N

Smiles

CCCCCCC1c2c(c3cc(ccc3[nH]2)OC)CCN1.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 170mg/kg (170mg/kg)   Pharmaceutical Chemistry Journal Vol. 17, Pg. 559, 1983.