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Substance Name: 1H-Oxazolo(3,4-a)quinolin-1-one, 3,3a,4,5-tetrahydro-7-methoxy-3-((methylamino)methyl)-, monohydrochloride, cis-
RN: 125447-96-3
InChIKey: ZRNRPKYKOWQXGQ-QNTKWALQSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H18-N2-O3.Cl-H

Molecular Weight

  • 298.7681
 
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Names and Synonyms

Synonym

  • MD 370026

Systematic Name

  • 1H-Oxazolo(3,4-a)quinolin-1-one, 3,3a,4,5-tetrahydro-7-methoxy-3-((methylamino)methyl)-, monohydrochloride, cis-

Registry Numbers

CAS Registry Number

  • 125447-96-3

System Generated Number

  • 0125447963

Molecular Formulas

Molecular Formula

  • C14-H18-N2-O3.Cl-H

Molecular Formula Fragments

  • C14-H18-N2-O3
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C14H18N2O3.ClH/c1-15-8-13-12-5-3-9-7-10(18-2)4-6-11(9)16(12)14(17)19-13;/h4,6-7,12-13,15H,3,5,8H2,1-2H3;1H/t12-,13-;/m0./s1

InChIKey

ZRNRPKYKOWQXGQ-QNTKWALQSA-N

Smiles

CNC[C@H]1[C@@H]2CCc3cc(ccc3N2C(=O)O1)OC.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 263mg/kg (263mg/kg)   United States Patent Document. Vol. #5001129,