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Substance Name: Pyrimidine, 3,4,5,6-tetrahydro-5,5-dimethyl-2-(ethoxy-(1-naphthyl)methyl)-
RN: 33236-10-1
InChIKey: ORLHXLIZFDRCKV-UHFFFAOYSA-N

Molecular Formula

  • C19-H24-N2-O

Molecular Weight

  • 296.412
 
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Names and Synonyms

Synonyms

  • 3,4,5,6-Tetrahydro-5,5-dimethyl-2-(ethoxy-(1-naphthyl)methyl)pyrimidine
  • 5,5-Dimethyl-2-(ethoxy-(1-naphthyl)methyl)-3,4,5,6-tetrahydropyrimidine
  • 5-23-12-00265 (Beilstein Handbook Reference)
  • BRN 0682058

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 33236-10-1

System Generated Number

  • 0033236101

Structure Descriptors

InChI

1S/C19H24N2O/c1-4-22-17(18-20-12-19(2,3)13-21-18)16-11-7-9-14-8-5-6-10-15(14)16/h5-11,17H,4,12-13H2,1-3H3,(H,20,21)

InChIKey

ORLHXLIZFDRCKV-UHFFFAOYSA-N

Smiles

C1(=NCC(CN1)(C)C)[C@@H](c1c2c(cccc2)ccc1)OCC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral 55mg/kg (55mg/kg)   Journal of Medicinal Chemistry. Vol. 17, Pg. 702, 1974.