2D Chemical StructureDatabase ID 4594133
No renderable structure data available
SMILES
COC1=C(C=C2C(NCCC2=C1)C3=CN=CC=C3)OCStructure data verified · Database ID 4594133
Chemical Intermediate
6,7-dimethoxy-1-pyridin-3-yl-1,2,3,4-tetrahydroisoquinoline
CAS 3161-08-8Product ID 377940
| Intermediates | 6,7-dimethoxy-1-pyridin-3-yl-1,2,3,4-tetrahydroisoquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 3161-08-8 |
| Database ID | 4594133 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6,7-dimethoxy-1-pyridin-3-yl-1,2,3,4-tetrahydroisoquinoline
6,7-dimethoxy-1-pyridin-3-yl-1,2,3,4-tetrahydroisoquinoline (CAS 3161-08-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3161-08-8
Database ID4594133
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4594133
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)C3=CN=CC=C3)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 3161-08-86,7-dimethoxy-1-pyridin-3-yl-1,2,3,4-tetrahydroisoquinoline
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