2D Chemical StructureDatabase ID 10017219
No renderable structure data available
SMILES
CNCCCN1CCC2=CC(=C(C=C2CC1=O)OC)OCStructure data verified · Database ID 10017219
Chemical Intermediate
7,8-dimethoxy-3-[3-(methylamino)propyl]-2,5-dihydro-1H-3-benzazepin-4-one
CAS 85175-77-5Product ID 533367
| Intermediates | 7,8-dimethoxy-3-[3-(methylamino)propyl]-2,5-dihydro-1H-3-benzazepin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 85175-77-5 |
| Database ID | 10017219 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7,8-dimethoxy-3-[3-(methylamino)propyl]-2,5-dihydro-1H-3-benzazepin-4-one
7,8-dimethoxy-3-[3-(methylamino)propyl]-2,5-dihydro-1H-3-benzazepin-4-one (CAS 85175-77-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number85175-77-5
Database ID10017219
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10017219
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNCCCN1CCC2=CC(=C(C=C2CC1=O)OC)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 85175-77-57,8-dimethoxy-3-[3-(methylamino)propyl]-2,5-dihydro-1H-3-benzazepin-4-one
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