2D Chemical StructureDatabase ID 3036864
No renderable structure data available
SMILES
CN1CCC2=CC(=C(C=C2[C@H](C1)C3=CC=CC=C3)O)ClStructure data verified · Database ID 3036864
Chemical Intermediate
(5R)-8-chloro-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol
CAS 87075-17-0Product ID 544206
| Intermediates | (5R)-8-chloro-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 87075-17-0 |
| Database ID | 3036864 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(5R)-8-chloro-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol
(5R)-8-chloro-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol (CAS 87075-17-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number87075-17-0
Database ID3036864
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3036864
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 87075-17-0(5R)-8-chloro-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol
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