2D Chemical StructureDatabase ID 76847727
No renderable structure data available
SMILES
COC1=CC2=C(CN(CC2)CC3=CC=CC=C3)C=C1Structure data verified · Database ID 76847727
Chemical Intermediate
2-benzyl-6-methoxy-3,4-dihydro-1H-isoquinoline
CAS 1823523-01-8Product ID 284027
| Intermediates | 2-benzyl-6-methoxy-3,4-dihydro-1H-isoquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1823523-01-8 |
| Database ID | 76847727 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-benzyl-6-methoxy-3,4-dihydro-1H-isoquinoline
2-benzyl-6-methoxy-3,4-dihydro-1H-isoquinoline (CAS 1823523-01-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1823523-01-8
Database ID76847727
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 76847727
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=C(CN(CC2)CC3=CC=CC=C3)C=C1
- 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 1823523-01-82-benzyl-6-methoxy-3,4-dihydro-1H-isoquinoline
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