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Substance Name: Azepino(3,4-b)indole-10(1H)-propanamine, 2,3,4,5-tetrahydro-N,N-dimethyl-
RN: 84298-40-8
InChIKey: JMCZCZZHOVVORH-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H25-N3

Molecular Weight

  • 271.4055
 
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Names and Synonyms

Synonyms

  • 2,3,4,5-Tetrahydro-N,N-dimethylazepino(3,4-b)indole-10(1H)-propanamine
  • BRN 5565108

Systematic Name

  • Azepino(3,4-b)indole-10(1H)-propanamine, 2,3,4,5-tetrahydro-N,N-dimethyl-

Registry Numbers

CAS Registry Number

  • 84298-40-8

System Generated Number

  • 0084298408

Structure Descriptors

InChI

1S/C17H25N3/c1-19(2)11-6-12-20-16-9-4-3-7-14(16)15-8-5-10-18-13-17(15)20/h3-4,7,9,18H,5-6,8,10-13H2,1-2H3

InChIKey

JMCZCZZHOVVORH-UHFFFAOYSA-N

Smiles

CN(C)CCCn1c2ccccc2c3c1CNCCC3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous > 500mg/kg (500mg/kg) BEHAVIORAL: CHANGES IN MOTOR ACTIVITY (SPECIFIC ASSAY)

BRAIN AND COVERINGS: RECORDINGS FROM SPECIFIC AREAS OF CNS
Pharmaceutical Chemistry Journal Vol. 16, Pg. 654, 1982.