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Substance Name: 5H-Pyrido(4,3-b)indole, 1,2,3,4-tetrahydro-5-butyl-8-(diethylamino)methyl-2-methyl-, methiodide
RN: 102207-03-4
InChIKey: JNMCUHPSBVOYTM-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H33-N3.C-H3-I

Molecular Weight

  • 469.4474
 
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Names and Synonyms

Synonym

  • 1,2,3,4-Tetrahydro-5-butyl-8-(diethylamino)methyl-2-methyl-5H-pyrido(4,3-b)indole methiodide

Systematic Name

  • 5H-Pyrido(4,3-b)indole, 1,2,3,4-tetrahydro-5-butyl-8-(diethylamino)methyl-2-methyl-, methiodide

Registry Numbers

CAS Registry Number

  • 102207-03-4

System Generated Number

  • 0102207034

Molecular Formulas

Molecular Formula

  • C21-H33-N3.C-H3-I

Molecular Formula Fragments

  • C-H3-I
  • C21-H33-N3
  • COMPONENT

Structure Descriptors

InChI

1S/C21H33N3.CH3I/c1-6-9-13-24-19-12-14-22(5)15-17(19)21-16(4)18(10-11-20(21)24)23(7-2)8-3;1-2/h10-11H,6-9,12-15H2,1-5H3;1H3

InChIKey

JNMCUHPSBVOYTM-UHFFFAOYSA-N

Smiles

CCCCn1c2ccc(c(c2c3c1CCN(C3)C)C)N(CC)CC.CI

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 35mg/kg (35mg/kg)   Pharmaceutical Chemistry Journal Vol. 6, Pg. 512, 1972.