(4-Methyl-1,4-dihydroquinolin-3-yl)-phenylmethanone
Basic information
- CAS
56969-72-3- Standard SMILES
CC1C(C(=O)c2ccccc2)=CNc2ccccc21- InChIKey
KWPFFDAYNXTAPN-UHFFFAOYSA-N- Molecular formula
- C17H15NO
- Average molar mass
- 249.31 g/mol
- Monoisotopic mass
- 249.1153641
Names & identifiers
- Preferred name
- (4-Methyl-1,4-dihydroquinolin-3-yl)-phenylmethanone
- IUPAC
- (4-methyl-1,4-dihydroquinolin-3-yl)-phenylmethanone
Names & synonyms
NSC29514156969-72-3DTXSID00315525NSC-295141(4-Methyl-1,4-dihydroquinolin-3-yl)(phenyl)methanone
Database identifiers
- CAS
56969-72-3- PubChem CID
- 325786
- DTXSID
DTXSID00315525
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 367
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…