2D Chemical StructureDatabase ID 28707171
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C(=O)N2CCCC3=C2C=C(C=C3)NStructure data verified · Database ID 28707171
Chemical Intermediate
(7-amino-3,4-dihydro-2H-quinolin-1-yl)-(4-methoxyphenyl)methanone
CAS 1018287-52-9Product ID 11603
| Intermediates | (7-amino-3,4-dihydro-2H-quinolin-1-yl)-(4-methoxyphenyl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1018287-52-9 |
| Database ID | 28707171 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(7-amino-3,4-dihydro-2H-quinolin-1-yl)-(4-methoxyphenyl)methanone
(7-amino-3,4-dihydro-2H-quinolin-1-yl)-(4-methoxyphenyl)methanone (CAS 1018287-52-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1018287-52-9
Database ID28707171
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28707171
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(=O)N2CCCC3=C2C=C(C=C3)N
- 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 1018287-52-9(7-amino-3,4-dihydro-2H-quinolin-1-yl)-(4-methoxyphenyl)methanone
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