3-Allyl-1-phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine-7,8-diol hydrobromide

Catalog No. :
ACXMZJ437
CAS No. :
300561-58-4
Molecular Formula :
C19H22BrNO2
Molecular Weight :
376.29

IUPAC Name:3-allyl-1-phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine-7,8-diol hydrobromide

3-Allyl-1-phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine-7,8-diol hydrobromide structure diagram
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Product Information

Product Name3-Allyl-1-phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine-7,8-diol hydrobromide
IUPAC Name3-allyl-1-phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine-7,8-diol hydrobromide
Molecular FormulaC19H22BrNO2
Molecular Weight376.29
SMILESOC1=C(O)C=C2C(C3=CC=CC=C3)CN(CC=C)CCC2=C1.[H]Br
InChI KeyJWQRAXTWDYUBFI-UHFFFAOYSA-N
SynonymSMR001230751 | SKF77434 (hydrobromide) | UNII-1C4570NI42 | SR-01000075405-1 | SKF-77434 hydrobromide | (?)-SKF 38393, N-allyl-, hydrobromide | NCG-C00094408-01 | NCGC00094408-01 | Tox21_501143 | CCG-222447 | NCGC00261828-01 | SCHEMBL11288446 | 3-allyl-1-p
CAS No.300561-58-4
PubChem CID11957703

Synthetic Route by SureRoute

1. ACXMZJ437 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACXMZJ437 route product structure diagram
    ACXMZJ437300561-58-4
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2. ACXMZJ437 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACXMZJ437 route product structure diagram
    ACXMZJ437300561-58-4
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