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Substance Name: 3-(2-Chloroethyl)-2-methyl-6,7,8,9-tetrahydro-4hpyrido(1,2-a)pyrimidin-4-one
RN: 63234-80-0
UNII: 2089CR1AQN
InChIKey: CMWCQQUYLPYOMY-UHFFFAOYSA-N

Molecular Formula

  • C11-H15-Cl-N2-O

Molecular Weight

  • 226.7055
 
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Names and Synonyms

Name of Substance

  • 3-(2-Chloroethyl)-2-methyl-6,7,8,9-tetrahydro-4hpyrido(1,2-a)pyrimidin-4-one

Synonyms

  • 3-(2-Chloroethyl)-2-methyl-6,7,8,9-tetrahydro-4hpyrido(1,2-a)pyrimidin-4-one
  • 4H-Pyrido(1,2-a)pyrimidin-4-one, 3-(2-chloroethyl)-6,7,8,9-tetrahydro-2-methyl-
  • Piperidopyrimidinone intermediate
  • Risperidone impurity L [EP]
  • UNII-2089CR1AQN

Registry Numbers

CAS Registry Number

  • 63234-80-0

FDA UNII

  • 2089CR1AQN

System Generated Number

  • 0063234800

Structure Descriptors

InChI

1S/C11H15ClN2O/c1-8-9(5-6-12)11(15)14-7-3-2-4-10(14)13-8/h2-7H2,1H3

InChIKey

CMWCQQUYLPYOMY-UHFFFAOYSA-N

Smiles

Cc1c(c(=O)n2c(n1)CCCC2)CCCl