2D Chemical StructureDatabase ID 64281464
No renderable structure data available
SMILES
CCC1=CC2=C(CCNC2=O)C=C1Structure data verified · Database ID 64281464
Chemical Intermediate
7-ethyl-3,4-dihydro-2H-isoquinolin-1-one
CAS 1216044-26-6Product ID 88070
| Intermediates | 7-ethyl-3,4-dihydro-2H-isoquinolin-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1216044-26-6 |
| Database ID | 64281464 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-ethyl-3,4-dihydro-2H-isoquinolin-1-one
7-ethyl-3,4-dihydro-2H-isoquinolin-1-one (CAS 1216044-26-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1216044-26-6
Database ID64281464
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 64281464
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC2=C(CCNC2=O)C=C1
- 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 1216044-26-67-ethyl-3,4-dihydro-2H-isoquinolin-1-one
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