2D Chemical StructureDatabase ID 6603800
No renderable structure data available
SMILES
CN1CCC2=CC(=C(C=C2[C@@H](C1)C3=CC=CC=C3)O)ClStructure data verified · Database ID 6603800
Chemical Intermediate
(5S)-8-chloro-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol
CAS 73445-63-3Product ID 505287
| Intermediates | (5S)-8-chloro-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 73445-63-3 |
| Database ID | 6603800 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(5S)-8-chloro-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol
(5S)-8-chloro-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol (CAS 73445-63-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number73445-63-3
Database ID6603800
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6603800
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCC2=CC(=C(C=C2[C@@H](C1)C3=CC=CC=C3)O)Cl
- 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 73445-63-3(5S)-8-chloro-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol
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