2D Chemical StructureDatabase ID 13919014
No renderable structure data available
SMILES
COC1=CC=C(C=C1)CC2=NCCC3=C2CCCC3.ClStructure data verified · Database ID 13919014
Chemical Intermediate
1-[(4-methoxyphenyl)methyl]-3,4,5,6,7,8-hexahydroisoquinoline;hydrochloride
CAS 89511-04-6Product ID 741335
| Intermediates | 1-[(4-methoxyphenyl)methyl]-3,4,5,6,7,8-hexahydroisoquinoline;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 89511-04-6 |
| Database ID | 13919014 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(4-methoxyphenyl)methyl]-3,4,5,6,7,8-hexahydroisoquinoline;hydrochloride
1-[(4-methoxyphenyl)methyl]-3,4,5,6,7,8-hexahydroisoquinoline;hydrochloride (CAS 89511-04-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number89511-04-6
Database ID13919014
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13919014
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)CC2=NCCC3=C2CCCC3.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 89511-04-61-[(4-methoxyphenyl)methyl]-3,4,5,6,7,8-hexahydroisoquinoline;hydrochloride
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