2D Chemical StructureDatabase ID 28505809
No renderable structure data available
SMILES
C1CN(CC2=CC=CC=C21)C(=O)CN3CCNCC3Structure data verified · Database ID 28505809
Chemical Intermediate
1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-piperazin-1-ylethanone
CAS 924276-49-3Product ID 578179
| Intermediates | 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-piperazin-1-ylethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 924276-49-3 |
| Database ID | 28505809 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-piperazin-1-ylethanone
1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-piperazin-1-ylethanone (CAS 924276-49-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number924276-49-3
Database ID28505809
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28505809
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)C(=O)CN3CCNCC3
- 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 924276-49-31-(3,4-dihydro-1H-isoquinolin-2-yl)-2-piperazin-1-ylethanone
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