2D Chemical StructureDatabase ID 64689397
No renderable structure data available
SMILES
CCCOC1=CC2=C(C=C1)C(NC(C2)C)CStructure data verified · Database ID 64689397
Chemical Intermediate
1,3-dimethyl-6-propoxy-1,2,3,4-tetrahydroisoquinoline
CAS 1343368-57-9Product ID 153932
| Intermediates | 1,3-dimethyl-6-propoxy-1,2,3,4-tetrahydroisoquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1343368-57-9 |
| Database ID | 64689397 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,3-dimethyl-6-propoxy-1,2,3,4-tetrahydroisoquinoline
1,3-dimethyl-6-propoxy-1,2,3,4-tetrahydroisoquinoline (CAS 1343368-57-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1343368-57-9
Database ID64689397
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 64689397
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCOC1=CC2=C(C=C1)C(NC(C2)C)C
- 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 1343368-57-91,3-dimethyl-6-propoxy-1,2,3,4-tetrahydroisoquinoline
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