2D Chemical StructureDatabase ID 4255827
No renderable structure data available
SMILES
C=CCN1CCC2=CC=CC=C2C1Structure data verified · Database ID 4255827
Chemical Intermediate
2-prop-2-enyl-3,4-dihydro-1H-isoquinoline
CAS 2079-11-0Product ID 325746
| Intermediates | 2-prop-2-enyl-3,4-dihydro-1H-isoquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 2079-11-0 |
| Database ID | 4255827 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-prop-2-enyl-3,4-dihydro-1H-isoquinoline
2-prop-2-enyl-3,4-dihydro-1H-isoquinoline (CAS 2079-11-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2079-11-0
Database ID4255827
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4255827
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCN1CCC2=CC=CC=C2C1
- 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 2079-11-02-prop-2-enyl-3,4-dihydro-1H-isoquinoline
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