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Substance Name: 2,3-Dimethoxy-N-(9-(4-fluorobenzyl)-9-azabicyclo(3.3.1)nonan-3-yl)benzamide
RN: 87964-79-2
InChIKey: VGOAURMKLDUSEO-UHFFFAOYSA-N

Note

  • Has affinity for D2 receptors.

Molecular Formula

  • C24-H29-F-N2-O3

Molecular Weight

  • 412.5021
 
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Names and Synonyms

Name of Substance

  • 2,3-Dimethoxy-N-(9-(4-fluorobenzyl)-9-azabicyclo(3.3.1)nonan-3-yl)benzamide

Synonyms

  • (18F)Mabn
  • 2,3-Dimeo-fbzanb
  • exo-N-(9-((4-Fluorophenyl)methyl)-9-azabicyclo(3.3.1)non-3-yl)-2,3-dimethoxybenzamide
  • MABN F 18

Systematic Name

  • Benzamide, N-(9-((4-fluorophenyl)methyl)-9-azabicyclo(3.3.1)non-3-yl)-2,3-dimethoxy-, exo-

Registry Numbers

CAS Registry Number

  • 87964-79-2

System Generated Number

  • 0087964792

Structure Descriptors

InChI

1S/C24H29FN2O3/c1-29-22-8-4-7-21(23(22)30-2)24(28)26-18-13-19-5-3-6-20(14-18)27(19)15-16-9-11-17(25)12-10-16/h4,7-12,18-20H,3,5-6,13-15H2,1-2H3,(H,26,28)

InChIKey

VGOAURMKLDUSEO-UHFFFAOYSA-N

Smiles

c1(C(=O)NC2CC3N(Cc4ccc(cc4)F)C(C2)CCC3)c(c(OC)ccc1)OC