2D Chemical StructureDatabase ID 44145394
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C[C@@H]2C3=C(CCCC3)CCN2.[Cl-]Structure data verified · Database ID 44145394
Chemical Intermediate
(1R)-1-[(4-methoxyphenyl)methyl]-1,2,3,4,5,6,7,8-octahydroisoquinoline;chloride
CAS 69735-34-8Product ID 495194
| Intermediates | (1R)-1-[(4-methoxyphenyl)methyl]-1,2,3,4,5,6,7,8-octahydroisoquinoline;chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 69735-34-8 |
| Database ID | 44145394 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R)-1-[(4-methoxyphenyl)methyl]-1,2,3,4,5,6,7,8-octahydroisoquinoline;chloride
(1R)-1-[(4-methoxyphenyl)methyl]-1,2,3,4,5,6,7,8-octahydroisoquinoline;chloride (CAS 69735-34-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number69735-34-8
Database ID44145394
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44145394
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)C[C@@H]2C3=C(CCCC3)CCN2.[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 69735-34-8(1R)-1-[(4-methoxyphenyl)methyl]-1,2,3,4,5,6,7,8-octahydroisoquinoline;chloride
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