2D Chemical StructureDatabase ID 281690
No renderable structure data available
SMILES
O(CC1C=CC=CC=1)C1=CC2C(CC3C=CC(=CC=3)OCC3C=CC=CC=3)=NCCC=2C=C1OCStructure data verified · Database ID 281690
Chemical Intermediate
3,4-Dihydro-6-methoxy-7-(phenylmethoxy)-1-[[4-(phenylmethoxy)phenyl]methyl]-isoquinoline
CAS 500577-65-1Product ID 716690
| Intermediates | 3,4-Dihydro-6-methoxy-7-(phenylmethoxy)-1-[[4-(phenylmethoxy)phenyl]methyl]-isoquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 500577-65-1 |
| Database ID | 281690 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,4-Dihydro-6-methoxy-7-(phenylmethoxy)-1-[[4-(phenylmethoxy)phenyl]methyl]-isoquinoline
3,4-Dihydro-6-methoxy-7-(phenylmethoxy)-1-[[4-(phenylmethoxy)phenyl]methyl]-isoquinoline (CAS 500577-65-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number500577-65-1
Database ID281690
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 281690
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(CC1C=CC=CC=1)C1=CC2C(CC3C=CC(=CC=3)OCC3C=CC=CC=3)=NCCC=2C=C1OC
- 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 500577-65-13,4-Dihydro-6-methoxy-7-(phenylmethoxy)-1-[[4-(phenylmethoxy)phenyl]methyl]-isoquinoline
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