(R)-1-Phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine-7,8-diol

Catalog No. :
ACHDCH508
CAS No. :
62751-59-1
Molecular Formula :
C16H17NO2
Molecular Weight :
255.32

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

(R)-1-Phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine-7,8-diol structure diagram
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Product Information

Product Name(R)-1-Phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine-7,8-diol
IUPAC Name(R)-1-phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine-7,8-diol
Molecular FormulaC16H17NO2
Molecular Weight255.32
SMILESOC1=C(O)C=C2[C@@H](C3=CC=CC=C3)CNCCC2=C1
InChI KeyJUDKOGFHZYMDMF-CQSZACIVSA-N
Synonym(R0-(+)-SKR-38393 HYDROCHLORIDE;1H-3-Benzazepine-7,8-diol, 2,3,4,5-tetrahydro-1-phenyl-, (1R)-
CAS No.62751-59-1

Synthetic Route by SureRoute

1. ACHDCH508 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACHDCH508 route product structure diagram
    ACHDCH50862751-59-1
Inquiry

2. ACHDCH508 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACHDCH508 route product structure diagram
    ACHDCH50862751-59-1
Inquiry

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