2D Chemical StructureDatabase ID 10125304
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C[C@@H]2C3=C(CCCC3)CCN2Structure data verified · Database ID 10125304
Chemical Intermediate
(1R)-1-[(4-methoxyphenyl)methyl]-1,2,3,4,5,6,7,8-octahydroisoquinoline
CAS 30356-08-2Product ID 371323
| Intermediates | (1R)-1-[(4-methoxyphenyl)methyl]-1,2,3,4,5,6,7,8-octahydroisoquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 30356-08-2 |
| Database ID | 10125304 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R)-1-[(4-methoxyphenyl)methyl]-1,2,3,4,5,6,7,8-octahydroisoquinoline
(1R)-1-[(4-methoxyphenyl)methyl]-1,2,3,4,5,6,7,8-octahydroisoquinoline (CAS 30356-08-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number30356-08-2
Database ID10125304
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10125304
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
- 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 30356-08-2(1R)-1-[(4-methoxyphenyl)methyl]-1,2,3,4,5,6,7,8-octahydroisoquinoline
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