Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1H-(1,4)Oxazino(4,3-a)indole, 3,4-dihydro-1,10-dimethyl-1-((2-morpholino)propyl)-, hydrochloride
RN: 63867-51-6
InChIKey: KQDYRJJFULNNPK-UHFFFAOYSA-N

Molecular Formula

  • C20-H28-N2-O2.Cl-H

Molecular Weight

  • 364.9141
 
* 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

  • 1H-(1,4)Oxazino(4,3-a)indole, 3,4-dihydro-1,10-dimethyl-1-((2-morpholino)propyl)-, hydrochloride

Registry Numbers

CAS Registry Number

  • 63867-51-6

System Generated Number

  • 0063867516

Molecular Formulas

Molecular Formula

  • C20-H28-N2-O2.Cl-H

Molecular Formula Fragments

  • C20-H28-N2-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C20H28N2O2.ClH/c1-15(21-8-11-23-12-9-21)14-20(3)19-16(2)17-6-4-5-7-18(17)22(19)10-13-24-20;/h4-7,15H,8-14H2,1-3H3;1H

InChIKey

KQDYRJJFULNNPK-UHFFFAOYSA-N

Smiles

Cc1c2ccccc2n3c1C(OCC3)(C)CC(C)N4CCOCC4.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 190mg/kg (190mg/kg)   Journal of Medicinal Chemistry. Vol. 18, Pg. 577, 1975.