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

Catalog No. :
ACDMBE582
CAS No. :
74115-08-5
Molecular Formula :
C20H22ClNO2
Molecular Weight :
343.85

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

3-allyl-6-chloro-1-(m-tolyl)-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-(m-tolyl)-2,3,4,5-tetrahydro-1H-benzo[d]azepine-7,8-diol
IUPAC Name3-allyl-6-chloro-1-(m-tolyl)-2,3,4,5-tetrahydro-1H-benzo[d]azepine-7,8-diol
Molecular FormulaC20H22ClNO2
Molecular Weight343.85
SMILESC=CCN1CCC2=C(Cl)C(O)=C(O)C=C2C(C2=CC=CC(C)=C2)C1
InChI KeyHLNOXCRCYMOMLA-UHFFFAOYSA-N
SynonymBDBM86277 | Q27132961 | AKOS040746351 | 9-chloro-5-(3-methylphenyl)-3-prop-2-enyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol | UNII-661JNG0144 | SK&F 83822 | DTXSID3043819 | 1H-3-Benzazepine-7,8-diol, 6-chloro-2,3,4,5-tetrahydro-1-(3-methylphenyl)-3-(2-pro
CAS No.74115-08-5
PubChem CID10020353

Synthetic Route by SureRoute

1. ACDMBE582 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Then
  3. ACDMBE582 route product structure diagram
    ACDMBE58274115-08-5
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2. ACDMBE582 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. ACDMBE582 route product structure diagram
    ACDMBE58274115-08-5
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