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Substance Name: Pyrimidine, 3,4,5,6-tetrahydro-2-(4-methoxy-alpha-phenoxybenzyl)-
RN: 53036-61-6
InChIKey: MZYHYIBCEPKOOT-UHFFFAOYSA-N

Molecular Formula

  • C18-H20-N2-O2

Molecular Weight

  • 296.368
 
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Names and Synonyms

Synonyms

  • 2-(4-Methoxy-alpha-phenoxybenzyl)-3,4,5,6-tetrahydropyrimidine
  • 3,4,5,6-Tetrahydro-2-(4-methoxy-alpha-phenoxybenzyl)pyrimidine

Systematic Name

  • Pyrimidine, 3,4,5,6-tetrahydro-2-(4-methoxy-alpha-phenoxybenzyl)-

Registry Numbers

CAS Registry Number

  • 53036-61-6

System Generated Number

  • 0053036616

Structure Descriptors

InChI

1S/C18H20N2O2/c1-21-15-10-8-14(9-11-15)17(18-19-12-5-13-20-18)22-16-6-3-2-4-7-16/h2-4,6-11,17H,5,12-13H2,1H3,(H,19,20)

InChIKey

MZYHYIBCEPKOOT-UHFFFAOYSA-N

Smiles

C1([C@@H](Oc2ccccc2)c2ccc(cc2)OC)=NCCCN1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral 1gm/kg (1000mg/kg)   Journal of Medicinal Chemistry. Vol. 17, Pg. 702, 1974.