2D Chemical StructureDatabase ID 7694246
No renderable structure data available
SMILES
C1CCC2=C(C1)C(=NN2)C(=O)N3CCC4=CC=CC=C4C3Structure data verified · Database ID 7694246
Chemical Intermediate
3,4-dihydro-1H-isoquinolin-2-yl(4,5,6,7-tetrahydro-1H-indazol-3-yl)methanone
CAS 899382-87-7Product ID 565190
| Intermediates | 3,4-dihydro-1H-isoquinolin-2-yl(4,5,6,7-tetrahydro-1H-indazol-3-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 899382-87-7 |
| Database ID | 7694246 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,4-dihydro-1H-isoquinolin-2-yl(4,5,6,7-tetrahydro-1H-indazol-3-yl)methanone
3,4-dihydro-1H-isoquinolin-2-yl(4,5,6,7-tetrahydro-1H-indazol-3-yl)methanone (CAS 899382-87-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number899382-87-7
Database ID7694246
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7694246
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=C(C1)C(=NN2)C(=O)N3CCC4=CC=CC=C4C3
- 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 899382-87-73,4-dihydro-1H-isoquinolin-2-yl(4,5,6,7-tetrahydro-1H-indazol-3-yl)methanone
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