2D Chemical StructureDatabase ID 11184403
No renderable structure data available
SMILES
CC1=C2CCN(CC2CCC1=O)CC3=CC=CC=C3Structure data verified · Database ID 11184403
Chemical Intermediate
2-benzyl-5-methyl-1,3,4,7,8,8a-hexahydroisoquinolin-6-one
CAS 176796-78-4Product ID 263769
| Intermediates | 2-benzyl-5-methyl-1,3,4,7,8,8a-hexahydroisoquinolin-6-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 176796-78-4 |
| Database ID | 11184403 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-benzyl-5-methyl-1,3,4,7,8,8a-hexahydroisoquinolin-6-one
2-benzyl-5-methyl-1,3,4,7,8,8a-hexahydroisoquinolin-6-one (CAS 176796-78-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number176796-78-4
Database ID11184403
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11184403
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C2CCN(CC2CCC1=O)CC3=CC=CC=C3
- 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 176796-78-42-benzyl-5-methyl-1,3,4,7,8,8a-hexahydroisoquinolin-6-one
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