2D Chemical StructureDatabase ID 86583079
No renderable structure data available
SMILES
COC1=C(C2=C(CCNC2)C=C1)[N+](=O)[O-]Structure data verified · Database ID 86583079
Chemical Intermediate
7-methoxy-8-nitro-1,2,3,4-tetrahydroisoquinoline
CAS 1824065-42-0Product ID 285344
| Intermediates | 7-methoxy-8-nitro-1,2,3,4-tetrahydroisoquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1824065-42-0 |
| Database ID | 86583079 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-methoxy-8-nitro-1,2,3,4-tetrahydroisoquinoline
7-methoxy-8-nitro-1,2,3,4-tetrahydroisoquinoline (CAS 1824065-42-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1824065-42-0
Database ID86583079
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86583079
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C2=C(CCNC2)C=C1)[N+](=O)[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 1824065-42-07-methoxy-8-nitro-1,2,3,4-tetrahydroisoquinoline
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