2D Chemical StructureDatabase ID 3549429
No renderable structure data available
SMILES
COC1=C(C=C2CCN=CC2=C1)OCC3=CC=CC=C3Structure data verified · Database ID 3549429
Chemical Intermediate
7-methoxy-6-phenylmethoxy-3,4-dihydroisoquinoline
CAS 68360-22-5Product ID 491002
| Intermediates | 7-methoxy-6-phenylmethoxy-3,4-dihydroisoquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 68360-22-5 |
| Database ID | 3549429 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-methoxy-6-phenylmethoxy-3,4-dihydroisoquinoline
7-methoxy-6-phenylmethoxy-3,4-dihydroisoquinoline (CAS 68360-22-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number68360-22-5
Database ID3549429
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3549429
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C2CCN=CC2=C1)OCC3=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 68360-22-57-methoxy-6-phenylmethoxy-3,4-dihydroisoquinoline
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