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Substance Name: 6H-Pyrido(1,2-a)pyrimidin-6-one, 1,2,3,4-tetrahydro-1-methyl-8-phenyl-
RN: 66066-04-4
InChIKey: SSKOIMFORCEUOM-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H16-N2-O

Molecular Weight

  • 240.3044
 
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Names and Synonyms

Synonyms

  • 1,2,3,4-Tetrahydro-1-methyl-8-phenyl-6H-pyrido(1,2-a)pyrimidin-6-one
  • 1-Methyl-6-oxo-8-phenyl-1,2,3,4,6-pentahydropyrido(1,2-a)pyrimidine

Systematic Name

  • 6H-Pyrido(1,2-a)pyrimidin-6-one, 1,2,3,4-tetrahydro-1-methyl-8-phenyl-

Registry Numbers

CAS Registry Number

  • 66066-04-4

System Generated Number

  • 0066066044

Structure Descriptors

InChI

1S/C15H16N2O/c1-16-8-5-9-17-14(16)10-13(11-15(17)18)12-6-3-2-4-7-12/h2-4,6-7,10-11H,5,8-9H2,1H3

InChIKey

SSKOIMFORCEUOM-UHFFFAOYSA-N

Smiles

CN1CCCn2c1cc(cc2=O)c3ccccc3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LDLo oral 500mg/kg (500mg/kg)   United States Patent Document. Vol. #4288438,