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Substance Name: 1H-Oxazolo(3,4-a)quinolin-1-one, 3,3a,4,5-tetrahydro-7-methoxy-3-(methoxymethyl)-, trans-
RN: 125447-93-0
InChIKey: JNNWJURMKZWTMU-QWHCGFSZSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H17-N-O4

Molecular Weight

  • 263.2913
 
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Names and Synonyms

Synonyms

  • MD 280449
  • trans-3,3a,4,5-Tetrahydro-7-methoxy-3-(methoxymethyl)-1H-oxazolo(3,4-a)quinolin-1-one

Systematic Name

  • 1H-Oxazolo(3,4-a)quinolin-1-one, 3,3a,4,5-tetrahydro-7-methoxy-3-(methoxymethyl)-, trans-

Registry Numbers

CAS Registry Number

  • 125447-93-0

System Generated Number

  • 0125447930

Structure Descriptors

InChI

1S/C14H17NO4/c1-17-8-13-12-5-3-9-7-10(18-2)4-6-11(9)15(12)14(16)19-13/h4,6-7,12-13H,3,5,8H2,1-2H3/t12-,13+/m0/s1

InChIKey

JNNWJURMKZWTMU-QWHCGFSZSA-N

Smiles

COC[C@@H]1[C@@H]2CCc3cc(ccc3N2C(=O)O1)OC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1120mg/kg (1120mg/kg)   United States Patent Document. Vol. #5001129,