Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 4H-1,4-Benzoxazin-3-one, 2,3-dihydro-2,6-dimethyl-4-(2-(dimethylamino)propyl)-, hydrochloride
RN: 57462-85-8
InChIKey: GJDMTPFVCPFMQA-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H22-N2-O2.Cl-H

Molecular Weight

  • 298.812
 
* 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

  • 4H-1,4-Benzoxazin-3-one, 2,3-dihydro-2,6-dimethyl-4-(2-(dimethylamino)propyl)-, hydrochloride

Registry Numbers

CAS Registry Number

  • 57462-85-8

System Generated Number

  • 0057462858

Molecular Formulas

Molecular Formula

  • C15-H22-N2-O2.Cl-H

Molecular Formula Fragments

  • C15-H22-N2-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C15H22N2O2.ClH/c1-10-6-7-14-13(8-10)17(9-11(2)16(4)5)15(18)12(3)19-14;/h6-8,11-12H,9H2,1-5H3;1H

InChIKey

GJDMTPFVCPFMQA-UHFFFAOYSA-N

Smiles

c12N(C([C@@H](C)Oc1ccc(c2)C)=O)C[C@@H]([NH+](C)C)C.[ClH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 400mg/kg (400mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 10, Pg. 37, 1975.