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Substance Name: 3-(2-Chloroethyl)-2-methyl-9-hydroxy-6,7,8,9-tetrahydro-4H-pyrido (1,2-a) pyrimidin-4-one
RN: 130049-82-0
UNII: 4M62IXL9X4
InChIKey: JKVUGXRJSYRXFN-UHFFFAOYSA-N

Molecular Formula

  • C11-H15-Cl-N2-O2

Molecular Weight

  • 242.702
 
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Names and Synonyms

Name of Substance

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

Synonyms

  • 3-(2-Chloroethyl)-2-methyl-9-hydroxy-6,7,8,9-tetrahydro-4H-pyrido (1,2-a) pyrimidin-4-one
  • 4H-Pyrido(1,2-a)pyrimidin-4-one, 3-(2-chloroethyl)-6,7,8,9-tetrahydro-9-hydroxy-2-methyl-
  • UNII-4M62IXL9X4

Registry Numbers

CAS Registry Number

  • 130049-82-0

FDA UNII

  • 4M62IXL9X4

System Generated Number

  • 0130049820

Structure Descriptors

InChI

1S/C11H15ClN2O2/c1-7-8(4-5-12)11(16)14-6-2-3-9(15)10(14)13-7/h9,15H,2-6H2,1H3

InChIKey

JKVUGXRJSYRXFN-UHFFFAOYSA-N

Smiles

CC1=C(CCCl)C(=O)N2CCCC(O)C2=N1