2D Chemical StructureDatabase ID 29973233
No renderable structure data available
SMILES
COC1=C(C=C2CN(CCCC2=C1)CC3=CC=CC=C3)OCStructure data verified · Database ID 29973233
Chemical Intermediate
2-benzyl-7,8-dimethoxy-1,3,4,5-tetrahydro-2-benzazepine
CAS 189885-47-0Product ID 298939
| Intermediates | 2-benzyl-7,8-dimethoxy-1,3,4,5-tetrahydro-2-benzazepine |
|---|---|
| IUPAC Name | — |
| CAS Number | 189885-47-0 |
| Database ID | 29973233 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-benzyl-7,8-dimethoxy-1,3,4,5-tetrahydro-2-benzazepine
2-benzyl-7,8-dimethoxy-1,3,4,5-tetrahydro-2-benzazepine (CAS 189885-47-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number189885-47-0
Database ID29973233
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 29973233
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C2CN(CCCC2=C1)CC3=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 189885-47-02-benzyl-7,8-dimethoxy-1,3,4,5-tetrahydro-2-benzazepine
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