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Substance Name: 4-Quinolinone, 1,2,3,4-tetrahydro-7-methoxy-1,3,3-trimethyl-
RN: 53207-54-8
InChIKey: ROVWVYMZURZPNP-UHFFFAOYSA-N

Molecular Formula

  • C13-H17-N-O2

Molecular Weight

  • 219.282
 
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Names and Synonyms

Synonyms

  • 5-21-12-00253 (Beilstein Handbook Reference)
  • 7-Methoxy-1,3,3-trimethyl-1,2,3,4-tetrahydro-4-quinolinone
  • BRN 1461925

Systematic Name

  • 4-Quinolinone, 1,2,3,4-tetrahydro-7-methoxy-1,3,3-trimethyl-

Registry Numbers

CAS Registry Number

  • 53207-54-8

System Generated Number

  • 0053207548

Structure Descriptors

InChI

1S/C13H17NO2/c1-13(2)8-14(3)11-7-9(16-4)5-6-10(11)12(13)15/h5-7H,8H2,1-4H3

InChIKey

ROVWVYMZURZPNP-UHFFFAOYSA-N

Smiles

c12c(N(C)CC(C1=O)(C)C)cc(cc2)OC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 210mg/kg (210mg/kg)   Journal of Medicinal Chemistry. Vol. 17, Pg. 819, 1974.