2D Chemical StructureDatabase ID 583251
No renderable structure data available
SMILES
C1CNCCC1N2CCC3=CC=CC=C3C2Structure data verified · Database ID 583251
Chemical Intermediate
2-piperidin-4-yl-3,4-dihydro-1H-isoquinoline
CAS 200413-62-3Product ID 314972
| Intermediates | 2-piperidin-4-yl-3,4-dihydro-1H-isoquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 200413-62-3 |
| Database ID | 583251 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-piperidin-4-yl-3,4-dihydro-1H-isoquinoline
2-piperidin-4-yl-3,4-dihydro-1H-isoquinoline (CAS 200413-62-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number200413-62-3
Database ID583251
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 583251
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNCCC1N2CCC3=CC=CC=C3C2
- 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 200413-62-32-piperidin-4-yl-3,4-dihydro-1H-isoquinoline
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