2D Chemical StructureDatabase ID 11321753
No renderable structure data available
SMILES
C1CN(CC2=CC=CC=C21)C3=CC=CC=C3Structure data verified · Database ID 11321753
Chemical Intermediate
2-phenyl-3,4-dihydro-1H-isoquinoline
CAS 3340-78-1Product ID 690135
| Intermediates | 2-phenyl-3,4-dihydro-1H-isoquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 3340-78-1 |
| Database ID | 11321753 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-phenyl-3,4-dihydro-1H-isoquinoline
2-phenyl-3,4-dihydro-1H-isoquinoline (CAS 3340-78-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3340-78-1
Database ID11321753
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11321753
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CC2=CC=CC=C21)C3=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 3340-78-12-phenyl-3,4-dihydro-1H-isoquinoline
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