NMDA receptor antagonist 4

Catalog No. :
ACECYB105
CAS No. :
1607589-56-9
Molecular Formula :
C15H18FN
Molecular Weight :
231.31

IUPAC Name:9-fluoro-5,6,8,9,10,11-hexahydro-7H-5,9:7,11-dimethanobenzo[9]annulen-7-amine

NMDA receptor antagonist 4 structure diagram
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Product Information

Product NameNMDA receptor antagonist 4
IUPAC Name9-fluoro-5,6,8,9,10,11-hexahydro-7H-5,9:7,11-dimethanobenzo[9]annulen-7-amine
Molecular FormulaC15H18FN
Molecular Weight231.31
SMILESNC1(C2)CC3(F)CC2C4=CC=CC=C4C(C3)C1
InChI KeyJTJHHYKAFPPPFM-UHFFFAOYSA-N
Synonym5,9:7,11-Dimethano-7H-benzocyclononen-7-amine, 9-fluoro-5,6,8,9,10,11-hexahydro-;NMDA receptor antagonist 4
CAS No.1607589-56-9

Synthetic Route by SureRoute

1. ACECYB105 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACECYB105 route product structure diagram
    ACECYB1051607589-56-9
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2. ACECYB105 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACECYB105 route product structure diagram
    ACECYB1051607589-56-9
Inquiry

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