2D Chemical StructureDatabase ID 21864936
No renderable structure data available
SMILES
C1CC2=C(C=C(C=C2)O)N(C1)CC3=CC=CC=C3Structure data verified · Database ID 21864936
Chemical Intermediate
1-benzyl-3,4-dihydro-2H-quinolin-7-ol
CAS 594815-03-9Product ID 465082
| Intermediates | 1-benzyl-3,4-dihydro-2H-quinolin-7-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 594815-03-9 |
| Database ID | 21864936 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-benzyl-3,4-dihydro-2H-quinolin-7-ol
1-benzyl-3,4-dihydro-2H-quinolin-7-ol (CAS 594815-03-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number594815-03-9
Database ID21864936
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21864936
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C=C(C=C2)O)N(C1)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 594815-03-91-benzyl-3,4-dihydro-2H-quinolin-7-ol
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