2D Chemical StructureDatabase ID 4680
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)CC2=NC=CC3=CC(=C(C=C32)OC)OC)OCStructure data verified · Database ID 4680
Chemical Intermediate
1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxyisoquinoline
CAS 58-74-2Product ID 668111
| Intermediates | 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxyisoquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 58-74-2 |
| Database ID | 4680 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxyisoquinoline
1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxyisoquinoline (CAS 58-74-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number58-74-2
Database ID4680
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4680
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1)CC2=NC=CC3=CC(=C(C=C32)OC)OC)OC
- 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 58-74-21-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxyisoquinoline
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