2D Chemical StructureDatabase ID 43865946
No renderable structure data available
SMILES
COC1=C(C=C2C(NCCC2=C1)C3=CC=C(C=C3)Cl)OC.ClStructure data verified · Database ID 43865946
Chemical Intermediate
1-(4-Chlorophenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride
CAS 10268-27-6Product ID 731536
| Intermediates | 1-(4-Chlorophenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 10268-27-6 |
| Database ID | 43865946 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-Chlorophenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride
1-(4-Chlorophenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride (CAS 10268-27-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number10268-27-6
Database ID43865946
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43865946
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=C(C=C3)Cl)OC.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 10268-27-61-(4-Chlorophenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride
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