3-allyl-6-chloro-1-phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine-7,8-diol

Catalog No. :
ACOOPB695
CAS No. :
80751-65-1
Molecular Formula :
C19H20ClNO2
Molecular Weight :
329.83

IUPAC Name:3-allyl-6-chloro-1-phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine-7,8-diol

3-allyl-6-chloro-1-phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine-7,8-diol structure diagram
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Product Information

Product Name3-allyl-6-chloro-1-phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine-7,8-diol
IUPAC Name3-allyl-6-chloro-1-phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine-7,8-diol
Molecular FormulaC19H20ClNO2
Molecular Weight329.83
SMILESC=CCN1CCC2=C(Cl)C(O)=C(O)C=C2C(C2=CC=CC=C2)C1
InChI KeyHJWHHQIVUHOBQN-UHFFFAOYSA-N
SynonymHY-10435 | SKF-82958, (+/-)- | Biomol-NT_000069 | CS-4594 | 1H-3-BENZAZEPINE-7,8-DIOL, 6-CHLORO-2,3,4,5-TETRAHYDRO-1-PHENYL-3-(2-PROPEN-1-YL)- | Q12746853 | SK-82958 | 9-chloro-5-phenyl-3-prop-2-enyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol | BRD-A044387
CAS No.80751-65-1
PubChem CID1225

Synthetic Route by SureRoute

1. ACOOPB695 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Then
  3. ACOOPB695 route product structure diagram
    ACOOPB69580751-65-1
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2. ACOOPB695 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACOOPB695 route product structure diagram
    ACOOPB69580751-65-1
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