2D Chemical StructureDatabase ID 2997669
No renderable structure data available
SMILES
COC1=C(C=C2C(NCCC2=C1)C3=CC=CS3)OCStructure data verified · Database ID 2997669
Chemical Intermediate
6,7-dimethoxy-1-thiophen-2-yl-1,2,3,4-tetrahydroisoquinoline
CAS 511239-03-5Product ID 439948
| Intermediates | 6,7-dimethoxy-1-thiophen-2-yl-1,2,3,4-tetrahydroisoquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 511239-03-5 |
| Database ID | 2997669 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6,7-dimethoxy-1-thiophen-2-yl-1,2,3,4-tetrahydroisoquinoline
6,7-dimethoxy-1-thiophen-2-yl-1,2,3,4-tetrahydroisoquinoline (CAS 511239-03-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number511239-03-5
Database ID2997669
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2997669
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=CC=CS3)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 511239-03-56,7-dimethoxy-1-thiophen-2-yl-1,2,3,4-tetrahydroisoquinoline
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