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Substance Name: Pyrimidine, 3,4,5,6-tetrahydro-2-(ethoxy-(1-naphthyl)methyl)-
RN: 33235-90-4
InChIKey: PKKRHRYCPUGUDD-UHFFFAOYSA-N

Molecular Formula

  • C17-H20-N2-O

Molecular Weight

  • 268.358
 
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Names and Synonyms

Synonyms

  • 2-(Ethoxy-(1-naphthyl)methyl)-3,4,5,6-tetrahydropyrimidine
  • 3,4,5,6-Tetrahydro-2-(ethoxy-(1-naphthyl)methyl)pyrimidine
  • 5-23-12-00251 (Beilstein Handbook Reference)
  • BRN 0663509

Systematic Name

  • Pyrimidine, 3,4,5,6-tetrahydro-2-(ethoxy-(1-naphthyl)methyl)-

Registry Numbers

CAS Registry Number

  • 33235-90-4

System Generated Number

  • 0033235904

Structure Descriptors

InChI

1S/C17H20N2O/c1-2-20-16(17-18-11-6-12-19-17)15-10-5-8-13-7-3-4-9-14(13)15/h3-5,7-10,16H,2,6,11-12H2,1H3,(H,18,19)

InChIKey

PKKRHRYCPUGUDD-UHFFFAOYSA-N

Smiles

C1([C@@H](c2c3c(cccc3)ccc2)OCC)=NCCCN1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral 375mg/kg (375mg/kg)   Journal of Medicinal Chemistry. Vol. 17, Pg. 702, 1974.