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Substance Name: 1H-Pyrazino(3,2,1-jk)carbazole, 2,3,3a,4,5,6-hexahydro-3-butyl-8-methyl-, hydrochloride
RN: 76061-66-0
InChIKey: DMLAHMRVQDKQJM-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H26-N2.Cl-H

Molecular Weight

  • 318.8893
 
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Names and Synonyms

Synonym

  • 1,10-Trimethylene-2-butyl-8-methyl-1,2,3,4-tetrahydropyrazino(1,2-a)indole hydrochloride

Systematic Name

  • 1H-Pyrazino(3,2,1-jk)carbazole, 2,3,3a,4,5,6-hexahydro-3-butyl-8-methyl-, hydrochloride

Registry Numbers

CAS Registry Number

  • 76061-66-0

System Generated Number

  • 0076061660

Molecular Formulas

Molecular Formula

  • C19-H26-N2.Cl-H

Molecular Formula Fragments

  • C19-H26-N2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C19H26N2.ClH/c1-3-4-10-20-11-12-21-17-9-8-14(2)13-16(17)15-6-5-7-18(20)19(15)21;/h8-9,13,18H,3-7,10-12H2,1-2H3;1H

InChIKey

DMLAHMRVQDKQJM-UHFFFAOYSA-N

Smiles

CCCCN1CCn2c3ccc(cc3c4c2C1CCC4)C.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 500mg/kg (500mg/kg)   Pharmaceutical Chemistry Journal Vol. 14, Pg. 527, 1980.