2D Chemical StructureDatabase ID 2225551
No renderable structure data available
SMILES
C1CN(CC2=CC=CC=C21)C(=O)C3=CC4=C(C=C3)OCCO4Structure data verified · Database ID 2225551
Chemical Intermediate
2,3-dihydro-1,4-benzodioxin-6-yl(3,4-dihydro-1H-isoquinolin-2-yl)methanone
CAS 587853-66-5Product ID 463123
| Intermediates | 2,3-dihydro-1,4-benzodioxin-6-yl(3,4-dihydro-1H-isoquinolin-2-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 587853-66-5 |
| Database ID | 2225551 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3-dihydro-1,4-benzodioxin-6-yl(3,4-dihydro-1H-isoquinolin-2-yl)methanone
2,3-dihydro-1,4-benzodioxin-6-yl(3,4-dihydro-1H-isoquinolin-2-yl)methanone (CAS 587853-66-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number587853-66-5
Database ID2225551
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2225551
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)C3=CC4=C(C=C3)OCCO4
- 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 587853-66-52,3-dihydro-1,4-benzodioxin-6-yl(3,4-dihydro-1H-isoquinolin-2-yl)methanone
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