2D Chemical StructureDatabase ID 16232236
No renderable structure data available
SMILES
CCOC1=C(C=C2CNCCC2=C1)OCC.ClStructure data verified · Database ID 16232236
Chemical Intermediate
6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline;hydrochloride
CAS 63905-65-7Product ID 478781
| Intermediates | 6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 63905-65-7 |
| Database ID | 16232236 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline;hydrochloride
6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline;hydrochloride (CAS 63905-65-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number63905-65-7
Database ID16232236
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16232236
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=C(C=C2CNCCC2=C1)OCC.Cl
- 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 63905-65-76,7-diethoxy-1,2,3,4-tetrahydroisoquinoline;hydrochloride
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