2D Chemical StructureDatabase ID 15548
No renderable structure data available
SMILES
C12C=C(C(OC)=CC=1CCN(C)C2CC1C=CC(OC)=C(OC)C=1)OCStructure data verified · Database ID 15548
Chemical Intermediate
(1)-1-((3,4-Dimethoxyphenyl)methyl)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methylisoquinoline
CAS 1699-51-0Product ID 716230
| Intermediates | (1)-1-((3,4-Dimethoxyphenyl)methyl)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methylisoquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1699-51-0 |
| Database ID | 15548 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1)-1-((3,4-Dimethoxyphenyl)methyl)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methylisoquinoline
(1)-1-((3,4-Dimethoxyphenyl)methyl)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methylisoquinoline (CAS 1699-51-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1699-51-0
Database ID15548
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15548
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C12C=C(C(OC)=CC=1CCN(C)C2CC1C=CC(OC)=C(OC)C=1)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 1699-51-0(1)-1-((3,4-Dimethoxyphenyl)methyl)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methylisoquinoline
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