2D Chemical StructureDatabase ID 42948935
No renderable structure data available
SMILES
C1CNCCC1N2CCC3=CC=CC=C3C2.Cl.ClStructure data verified · Database ID 42948935
Chemical Intermediate
2-piperidin-4-yl-3,4-dihydro-1H-isoquinoline;dihydrochloride
CAS 871113-10-9Product ID 544381
| Intermediates | 2-piperidin-4-yl-3,4-dihydro-1H-isoquinoline;dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 871113-10-9 |
| Database ID | 42948935 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-piperidin-4-yl-3,4-dihydro-1H-isoquinoline;dihydrochloride
2-piperidin-4-yl-3,4-dihydro-1H-isoquinoline;dihydrochloride (CAS 871113-10-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number871113-10-9
Database ID42948935
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 42948935
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.Cl.Cl
- 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 871113-10-92-piperidin-4-yl-3,4-dihydro-1H-isoquinoline;dihydrochloride
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