2D Chemical StructureDatabase ID 10540963
No renderable structure data available
SMILES
COC1=C(C=C2C(CNCCC2=C1)C3=CC=CC=C3)OCStructure data verified · Database ID 10540963
Chemical Intermediate
7,8-dimethoxy-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine
CAS 20569-49-7Product ID 319613
| Intermediates | 7,8-dimethoxy-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine |
|---|---|
| IUPAC Name | — |
| CAS Number | 20569-49-7 |
| Database ID | 10540963 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7,8-dimethoxy-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine
7,8-dimethoxy-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine (CAS 20569-49-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number20569-49-7
Database ID10540963
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10540963
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C2C(CNCCC2=C1)C3=CC=CC=C3)OC
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 20569-49-77,8-dimethoxy-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine
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