2D Chemical StructureDatabase ID 4122601
No renderable structure data available
SMILES
CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CN=CC=C3Structure data verified · Database ID 4122601
Chemical Intermediate
(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-pyridin-3-ylmethanone
CAS 1023828-93-4Product ID 16227
| Intermediates | (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-pyridin-3-ylmethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1023828-93-4 |
| Database ID | 4122601 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-pyridin-3-ylmethanone
(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-pyridin-3-ylmethanone (CAS 1023828-93-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1023828-93-4
Database ID4122601
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4122601
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CN=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 1023828-93-4(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-pyridin-3-ylmethanone
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