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Substance Name: 4-Quinolinone, 1,2,3,4-tetrahydro-1,3-dimethyl-
RN: 53207-49-1
InChIKey: IWTPNBHUUFMRKF-UHFFFAOYSA-N

Molecular Formula

  • C11-H13-N-O

Molecular Weight

  • 175.23
 
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Names and Synonyms

Synonyms

  • 1,3-Dimethyl-1,2,3,4-tetrahydro-4-quinolinone
  • 5-21-08-00106 (Beilstein Handbook Reference)
  • BRN 1528471

Systematic Name

  • 4-Quinolinone, 1,2,3,4-tetrahydro-1,3-dimethyl-

Registry Numbers

CAS Registry Number

  • 53207-49-1

System Generated Number

  • 0053207491

Structure Descriptors

InChI

1S/C11H13NO/c1-8-7-12(2)10-6-4-3-5-9(10)11(8)13/h3-6,8H,7H2,1-2H3

InChIKey

IWTPNBHUUFMRKF-UHFFFAOYSA-N

Smiles

N1(c2c(cccc2)C([C@@H](C1)C)=O)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 78mg/kg (78mg/kg)   Journal of Medicinal Chemistry. Vol. 17, Pg. 819, 1974.