2D Chemical StructureDatabase ID 16228183
No renderable structure data available
SMILES
C1CCC2CN(CCC2C1)C(=O)C3=CC=CC=C3NStructure data verified · Database ID 16228183
Chemical Intermediate
3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl-(2-aminophenyl)methanone
CAS 923178-15-8Product ID 577304
| Intermediates | 3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl-(2-aminophenyl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 923178-15-8 |
| Database ID | 16228183 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl-(2-aminophenyl)methanone
3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl-(2-aminophenyl)methanone (CAS 923178-15-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number923178-15-8
Database ID16228183
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16228183
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2CN(CCC2C1)C(=O)C3=CC=CC=C3N
- 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 923178-15-83,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl-(2-aminophenyl)methanone
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