2D Chemical StructureDatabase ID 76684521
No renderable structure data available
SMILES
C1CN(CC2=CC=CC=C21)CC(CN3CCN(CC3=O)C4=CC=CC5=C4N=CC=C5)OStructure data verified · Database ID 76684521
Chemical Intermediate
1-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-4-quinolin-8-ylpiperazin-2-one
CAS 1616064-45-9Product ID 683673
| Intermediates | 1-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-4-quinolin-8-ylpiperazin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1616064-45-9 |
| Database ID | 76684521 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-4-quinolin-8-ylpiperazin-2-one
1-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-4-quinolin-8-ylpiperazin-2-one (CAS 1616064-45-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1616064-45-9
Database ID76684521
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 76684521
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)CC(CN3CCN(CC3=O)C4=CC=CC5=C4N=CC=C5)O
- 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 1616064-45-91-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-4-quinolin-8-ylpiperazin-2-one
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