2D Chemical StructureDatabase ID 43810490
No renderable structure data available
SMILES
C1CNCCC1C(=O)N2CCC3=CC=CC=C3C2.ClStructure data verified · Database ID 43810490
Chemical Intermediate
3,4-dihydro-1H-isoquinolin-2-yl(piperidin-4-yl)methanone;hydrochloride
CAS 73415-60-8Product ID 505238
| Intermediates | 3,4-dihydro-1H-isoquinolin-2-yl(piperidin-4-yl)methanone;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 73415-60-8 |
| Database ID | 43810490 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,4-dihydro-1H-isoquinolin-2-yl(piperidin-4-yl)methanone;hydrochloride
3,4-dihydro-1H-isoquinolin-2-yl(piperidin-4-yl)methanone;hydrochloride (CAS 73415-60-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number73415-60-8
Database ID43810490
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43810490
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNCCC1C(=O)N2CCC3=CC=CC=C3C2.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 73415-60-83,4-dihydro-1H-isoquinolin-2-yl(piperidin-4-yl)methanone;hydrochloride
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