2D Chemical StructureDatabase ID 129011681
No renderable structure data available
SMILES
CN(CCCN1CCC2=CC(=C(C=C2C(C1=O)O)OC)OC)C[C@H]3CC4=CC(=C(C=C34)OC)OCStructure data verified · Database ID 129011681
Chemical Intermediate
3-[3-[[(7S)-3,4-dimethoxy-7-bicyclo[4.2.0]octa-1,3,5-trienyl]methyl-methylamino]propyl]-5-hydroxy-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one
CAS 2511244-96-3Product ID 742412
| Intermediates | 3-[3-[[(7S)-3,4-dimethoxy-7-bicyclo[4.2.0]octa-1,3,5-trienyl]methyl-methylamino]propyl]-5-hydroxy-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 2511244-96-3 |
| Database ID | 129011681 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[3-[[(7S)-3,4-dimethoxy-7-bicyclo[4.2.0]octa-1,3,5-trienyl]methyl-methylamino]propyl]-5-hydroxy-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one
3-[3-[[(7S)-3,4-dimethoxy-7-bicyclo[4.2.0]octa-1,3,5-trienyl]methyl-methylamino]propyl]-5-hydroxy-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one (CAS 2511244-96-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2511244-96-3
Database ID129011681
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 129011681
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(CCCN1CCC2=CC(=C(C=C2C(C1=O)O)OC)OC)C[C@H]3CC4=CC(=C(C=C34)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 2511244-96-33-[3-[[(7S)-3,4-dimethoxy-7-bicyclo[4.2.0]octa-1,3,5-trienyl]methyl-methylamino]propyl]-5-hydroxy-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one
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