2D Chemical StructureDatabase ID 64386935
No renderable structure data available
SMILES
CCCOC1=CC2=C(CNCC2)C=C1Structure data verified · Database ID 64386935
Chemical Intermediate
6-propoxy-1,2,3,4-tetrahydroisoquinoline
CAS 1340557-66-5Product ID 151009
| Intermediates | 6-propoxy-1,2,3,4-tetrahydroisoquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1340557-66-5 |
| Database ID | 64386935 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-propoxy-1,2,3,4-tetrahydroisoquinoline
6-propoxy-1,2,3,4-tetrahydroisoquinoline (CAS 1340557-66-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1340557-66-5
Database ID64386935
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 64386935
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCOC1=CC2=C(CNCC2)C=C1
- 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 1340557-66-56-propoxy-1,2,3,4-tetrahydroisoquinoline
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