2D Chemical StructureDatabase ID 72944418
No renderable structure data available
SMILES
C1CN([C@H](C2=CC=CC=C21)C3=CC=CC=C3)C(=O)N4CCC5=CC=CC=C5[C@@H]4C6=CC=CC=C6Structure data verified · Database ID 72944418
Chemical Intermediate
bis[(1S)-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]methanone
CAS 1534326-81-2Product ID 737520
| Intermediates | bis[(1S)-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1534326-81-2 |
| Database ID | 72944418 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
bis[(1S)-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]methanone
bis[(1S)-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]methanone (CAS 1534326-81-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1534326-81-2
Database ID72944418
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 72944418
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN([C@H](C2=CC=CC=C21)C3=CC=CC=C3)C(=O)N4CCC5=CC=CC=C5[C@@H]4C6=CC=CC=C6
- 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 1534326-81-2bis[(1S)-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]methanone
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