2D Chemical StructureDatabase ID 59441783
No renderable structure data available
SMILES
CN1CCC2=CC(=C(C=C2C1)[N+](=O)[O-])OCStructure data verified · Database ID 59441783
Chemical Intermediate
6-methoxy-2-methyl-7-nitro-3,4-dihydro-1H-isoquinoline
CAS 1116230-95-5Product ID 44299
| Intermediates | 6-methoxy-2-methyl-7-nitro-3,4-dihydro-1H-isoquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1116230-95-5 |
| Database ID | 59441783 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-methoxy-2-methyl-7-nitro-3,4-dihydro-1H-isoquinoline
6-methoxy-2-methyl-7-nitro-3,4-dihydro-1H-isoquinoline (CAS 1116230-95-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1116230-95-5
Database ID59441783
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59441783
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCC2=CC(=C(C=C2C1)[N+](=O)[O-])OC
- 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 1116230-95-56-methoxy-2-methyl-7-nitro-3,4-dihydro-1H-isoquinoline
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