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Substance Name: 4H-1,4-Benzoxazin-3-one, 2,3-dihydro-4-(2-diethylaminoethyl)-2,6-dimethyl-, hydrochloride
RN: 57462-66-5
InChIKey: NAMSOPNNAZYEMZ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H24-N2-O2.Cl-H

Molecular Weight

  • 312.839
 
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Names and Synonyms

Synonym

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 57462-66-5

System Generated Number

  • 0057462665

Molecular Formulas

Molecular Formula

  • C16-H24-N2-O2.Cl-H

Molecular Formula Fragments

  • C16-H24-N2-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C16H24N2O2.ClH/c1-5-17(6-2)9-10-18-14-11-12(3)7-8-15(14)20-13(4)16(18)19;/h7-8,11,13H,5-6,9-10H2,1-4H3;1H

InChIKey

NAMSOPNNAZYEMZ-UHFFFAOYSA-N

Smiles

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