2D Chemical StructureDatabase ID 10890846
No renderable structure data available
SMILES
COC1=C(C=C2C=NCCC2=C1)OCC3=CC=CC=C3Structure data verified · Database ID 10890846
Chemical Intermediate
6-methoxy-7-phenylmethoxy-3,4-dihydroisoquinoline
CAS 15357-92-3Product ID 224085
| Intermediates | 6-methoxy-7-phenylmethoxy-3,4-dihydroisoquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 15357-92-3 |
| Database ID | 10890846 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-methoxy-7-phenylmethoxy-3,4-dihydroisoquinoline
6-methoxy-7-phenylmethoxy-3,4-dihydroisoquinoline (CAS 15357-92-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number15357-92-3
Database ID10890846
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10890846
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C2C=NCCC2=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 15357-92-36-methoxy-7-phenylmethoxy-3,4-dihydroisoquinoline
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