2D Chemical StructureDatabase ID 22269617
No renderable structure data available
SMILES
C1CN(CC2=C1C=C(C=C2)[N+](=O)[O-])CC3=CC=CC=C3Structure data verified · Database ID 22269617
Chemical Intermediate
2-benzyl-6-nitro-3,4-dihydro-1H-isoquinoline
CAS 208589-95-1Product ID 326160
| Intermediates | 2-benzyl-6-nitro-3,4-dihydro-1H-isoquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 208589-95-1 |
| Database ID | 22269617 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-benzyl-6-nitro-3,4-dihydro-1H-isoquinoline
2-benzyl-6-nitro-3,4-dihydro-1H-isoquinoline (CAS 208589-95-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number208589-95-1
Database ID22269617
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22269617
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CC2=C1C=C(C=C2)[N+](=O)[O-])CC3=CC=CC=C3
- 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 208589-95-12-benzyl-6-nitro-3,4-dihydro-1H-isoquinoline
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