Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Indolo(1,7-ab)(1)benzazepine-1-ethanamine, 6,7-dihydro-N,N,2-trimethyl-
RN: 57529-86-9
InChIKey: TZGIJHSIMPTQSE-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H24-N2

Molecular Weight

  • 304.435
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 6,7-Dihydro-N,N-2-trimethyl-indolo(1,7-ab)(1)benzazepine-1-ethanamine
  • BRN 0491501

Systematic Name

  • Indolo(1,7-ab)(1)benzazepine-1-ethanamine, 6,7-dihydro-N,N,2-trimethyl-

Registry Numbers

CAS Registry Number

  • 57529-86-9

System Generated Number

  • 0057529869

Structure Descriptors

InChI

1S/C21H24N2/c1-15-18-9-6-8-17-12-11-16-7-4-5-10-20(16)23(21(17)18)19(15)13-14-22(2)3/h4-10H,11-14H2,1-3H3

InChIKey

TZGIJHSIMPTQSE-UHFFFAOYSA-N

Smiles

n12c3c(cccc3CCc3c1cccc3)c(c2CCN(C)C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 195mg/kg (195mg/kg) BEHAVIORAL: CONVULSIONS OR EFFECT ON SEIZURE THRESHOLD Journal of Medicinal Chemistry. Vol. 19, Pg. 208, 1976.