2D Chemical StructureDatabase ID 10944463
No renderable structure data available
SMILES
C1CN(C(=O)C2=CC=CC=C21)CC3=CC=CC=C3Structure data verified · Database ID 10944463
Chemical Intermediate
2-benzyl-3,4-dihydroisoquinolin-1-one
CAS 6772-61-8Product ID 488929
| Intermediates | 2-benzyl-3,4-dihydroisoquinolin-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 6772-61-8 |
| Database ID | 10944463 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-benzyl-3,4-dihydroisoquinolin-1-one
2-benzyl-3,4-dihydroisoquinolin-1-one (CAS 6772-61-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6772-61-8
Database ID10944463
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10944463
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(C(=O)C2=CC=CC=C21)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 6772-61-82-benzyl-3,4-dihydroisoquinolin-1-one
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