8-Bromo-3-methyl-5-phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepin-7-ol

Catalog No. :
ACXGGQ766
CAS No. :
99295-33-7
Molecular Formula :
C17H18BrNO
Molecular Weight :
332.24

IUPAC Name:8-bromo-3-methyl-5-phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepin-7-ol

8-Bromo-3-methyl-5-phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepin-7-ol structure diagram
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Product Information

Product Name8-Bromo-3-methyl-5-phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepin-7-ol
IUPAC Name8-bromo-3-methyl-5-phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepin-7-ol
Molecular FormulaC17H18BrNO
Molecular Weight332.24
SMILESCN1CCC2=CC(Br)=C(O)C=C2C(C2=CC=CC=C2)C1
InChI KeyXFTVOHWWEQGXLS-UHFFFAOYSA-N
SynonymSKF-83566 | 8-bromo-2,3,4,5-tetrahydro-3-methyl-5-phenyl-1h-3-benzazepin-7-ol | SK83566 | SK-83566 | CHEBI:91747 | PDSP1_000503 | 8-Bromo-3-methyl-5-phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepin-7-ol | 8-Bromo-3-methyl-5-phenyl-2,3,4,5-tetrahydro-1H-3-benza
CAS No.99295-33-7
PubChem CID1243

Synthetic Route by SureRoute

1. ACXGGQ766 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Then
  3. ACXGGQ766 route product structure diagram
    ACXGGQ76699295-33-7
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2. ACXGGQ766 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Plus
  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACXGGQ766 route product structure diagram
    ACXGGQ76699295-33-7
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