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Substance Name: 1H-(1,4)Oxazino(4,3-a)indole, 3,4-dihydro-1,10-dimethyl-1-((3-piperidino)propyl)-, hydrobromide
RN: 56220-93-0
InChIKey: BJURGXYAUUSSCI-UHFFFAOYSA-N

Molecular Formula

  • C21-H30-N2-O.Br-H

Molecular Weight

  • 407.3929
 
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Names and Synonyms

  • 1H-(1,4)Oxazino(4,3-a)indole, 3,4-dihydro-1,10-dimethyl-1-((3-piperidino)propyl)-, hydrobromide

Registry Numbers

CAS Registry Number

  • 56220-93-0

System Generated Number

  • 0056220930

Molecular Formulas

Molecular Formula

  • C21-H30-N2-O.Br-H

Molecular Formula Fragments

  • Br-H
  • C21-H30-N2-O
  • COMPONENT

Structure Descriptors

InChI

1S/C21H30N2O.BrH/c1-17-18-9-4-5-10-19(18)23-15-16-24-21(2,20(17)23)11-8-14-22-12-6-3-7-13-22;/h4-5,9-10H,3,6-8,11-16H2,1-2H3;1H

InChIKey

BJURGXYAUUSSCI-UHFFFAOYSA-N

Smiles

Cc1c2ccccc2n3c1C(OCC3)(C)CCCN4CCCCC4.Br

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 70mg/kg (70mg/kg)   Journal of Medicinal Chemistry. Vol. 18, Pg. 577, 1975.