2D Chemical StructureDatabase ID 619221
No renderable structure data available
SMILES
COC1=CC=C(C=C1)CC2=NC=CC3=CC=CC=C32Structure data verified · Database ID 619221
Chemical Intermediate
1-[(4-methoxyphenyl)methyl]isoquinoline
CAS 10172-49-3Product ID 725804
| Intermediates | 1-[(4-methoxyphenyl)methyl]isoquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 10172-49-3 |
| Database ID | 619221 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(4-methoxyphenyl)methyl]isoquinoline
1-[(4-methoxyphenyl)methyl]isoquinoline (CAS 10172-49-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number10172-49-3
Database ID619221
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 619221
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)CC2=NC=CC3=CC=CC=C32
- 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 10172-49-31-[(4-methoxyphenyl)methyl]isoquinoline
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