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Substance Name: 1H-Pyrido(3,4-b)indole, 2,3,4,9-tetrahydro-1-butyl-6-methoxy-, monohydrochloride
RN: 87820-23-3
InChIKey: UPTBCINBVODGIU-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H22-N2-O.Cl-H

Molecular Weight

  • 294.8237
 
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Names and Synonyms

Synonym

  • 1-Butyl-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-butyl-6-methoxy-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 87820-23-3

System Generated Number

  • 0087820233

Molecular Formulas

Molecular Formula

  • C16-H22-N2-O.Cl-H

Molecular Formula Fragments

  • C16-H22-N2-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C16H22N2O.ClH/c1-3-4-5-15-16-12(8-9-17-15)13-10-11(19-2)6-7-14(13)18-16;/h6-7,10,15,17-18H,3-5,8-9H2,1-2H3;1H

InChIKey

UPTBCINBVODGIU-UHFFFAOYSA-N

Smiles

CCCCC1c2c(c3cc(ccc3[nH]2)OC)CCN1.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 330mg/kg (330mg/kg)   Pharmaceutical Chemistry Journal Vol. 17, Pg. 559, 1983.