2D Chemical StructureDatabase ID 608338
No renderable structure data available
SMILES
CC12CN3CC(C1=O)(CN(C2)C3)C4=CC=CC=C4Structure data verified · Database ID 608338
Chemical Intermediate
5-methyl-7-phenyl-1,3-diazatricyclo[3.3.1.13,7]decan-6-one
CAS 292870-10-1Product ID 366375
| Intermediates | 5-methyl-7-phenyl-1,3-diazatricyclo[3.3.1.13,7]decan-6-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 292870-10-1 |
| Database ID | 608338 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-methyl-7-phenyl-1,3-diazatricyclo[3.3.1.13,7]decan-6-one
5-methyl-7-phenyl-1,3-diazatricyclo[3.3.1.13,7]decan-6-one (CAS 292870-10-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number292870-10-1
Database ID608338
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 608338
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC12CN3CC(C1=O)(CN(C2)C3)C4=CC=CC=C4
- 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 292870-10-15-methyl-7-phenyl-1,3-diazatricyclo[3.3.1.13,7]decan-6-one
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