2D Chemical StructureDatabase ID 90093714
No renderable structure data available
SMILES
CCN1CCC2=C(C1)C=C(C=C2)BrStructure data verified · Database ID 90093714
Chemical Intermediate
7-bromo-2-ethyl-3,4-dihydro-1H-isoquinoline
CAS 1416338-09-4Product ID 189871
| Intermediates | 7-bromo-2-ethyl-3,4-dihydro-1H-isoquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1416338-09-4 |
| Database ID | 90093714 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-bromo-2-ethyl-3,4-dihydro-1H-isoquinoline
7-bromo-2-ethyl-3,4-dihydro-1H-isoquinoline (CAS 1416338-09-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1416338-09-4
Database ID90093714
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 90093714
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1CCC2=C(C1)C=C(C=C2)Br
- 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 1416338-09-47-bromo-2-ethyl-3,4-dihydro-1H-isoquinoline
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