2D Chemical StructureDatabase ID 23298432
No renderable structure data available
SMILES
C1CN(CC2=C1C=CC(=C2)N)CC3=CC=CC=C3Structure data verified · Database ID 23298432
Chemical Intermediate
2-benzyl-3,4-dihydro-1H-isoquinolin-7-amine
CAS 732966-30-2Product ID 504789
| Intermediates | 2-benzyl-3,4-dihydro-1H-isoquinolin-7-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 732966-30-2 |
| Database ID | 23298432 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-benzyl-3,4-dihydro-1H-isoquinolin-7-amine
2-benzyl-3,4-dihydro-1H-isoquinolin-7-amine (CAS 732966-30-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number732966-30-2
Database ID23298432
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23298432
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CC2=C1C=CC(=C2)N)CC3=CC=CC=C3
- 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 732966-30-22-benzyl-3,4-dihydro-1H-isoquinolin-7-amine
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