Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Indolo(1,7-ab)(1)benzazepine-1-ethanamine, 6,7-dihydro-N,2-dimethyl-N-(phenylmethyl)-, monohydrochloride
RN: 57529-87-0
InChIKey: GOPRYIVHIWVUIE-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C27-H28-N2.Cl-H

Molecular Weight

  • 416.9931
 
* 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

Synonym

  • 6,7-Dihydro-N,2-dimethyl-N-(phenylmethyl)indolo(1,7-ab)(1)benzazepine-1-ethanamine HCl

Systematic Name

  • Indolo(1,7-ab)(1)benzazepine-1-ethanamine, 6,7-dihydro-N,2-dimethyl-N-(phenylmethyl)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 57529-87-0

System Generated Number

  • 0057529870

Molecular Formulas

Molecular Formula

  • C27-H28-N2.Cl-H

Molecular Formula Fragments

  • C27-H28-N2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C27H28N2.ClH/c1-20-24-13-8-12-23-16-15-22-11-6-7-14-26(22)29(27(23)24)25(20)17-18-28(2)19-21-9-4-3-5-10-21;/h3-14H,15-19H2,1-2H3;1H

InChIKey

GOPRYIVHIWVUIE-UHFFFAOYSA-N

Smiles

Cc1c2cccc3c2n(c1CCN(C)Cc4ccccc4)-c5ccccc5CC3.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 4gm/kg (4000mg/kg)   Journal of Medicinal Chemistry. Vol. 19, Pg. 208, 1976.