2D Chemical StructureDatabase ID 91277
No renderable structure data available
SMILES
CN1CCC2=CC(=C(C=C2[C@H](C1)C3=CC=CC=C3)OC)OCStructure data verified · Database ID 91277
Chemical Intermediate
(5R)-7,8-dimethoxy-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine
CAS 56030-50-3Product ID 455158
| Intermediates | (5R)-7,8-dimethoxy-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine |
|---|---|
| IUPAC Name | — |
| CAS Number | 56030-50-3 |
| Database ID | 91277 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(5R)-7,8-dimethoxy-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine
(5R)-7,8-dimethoxy-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine (CAS 56030-50-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number56030-50-3
Database ID91277
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91277
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)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 56030-50-3(5R)-7,8-dimethoxy-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine
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