Basic information
- Standard SMILES
Cc1cc(C)c2c(n1)CC(c1cc(F)ccc1C)CC2=O- InChIKey
OYWPGNTZFDIPIC-UHFFFAOYSA-N- Molecular formula
- C18H18FNO
- Average molar mass
- 283.3 g/mol
Names & identifiers
- Preferred name
- 7-(5-Fluoro-2-methylphenyl)-2,4-dimethyl-5,6,7,8-tetrahydroquinolin-5-one
- IUPAC
- 7-(5-fluoro-2-methylphenyl)-2,4-dimethyl-7,8-dihydro-6H-quinolin-5-one
Names & synonyms
SCHEMBL6796888OYWPGNTZFDIPIC-UHFFFAOYSA-N7-(5-fluoro-2-methylphenyl)-2,4-dimethyl-5,6,7,8-tetrahydroquinolin-5-one
Database identifiers
- PubChem CID
- 17823922
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 30 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 399
Related reactions
3 records
Compound notes
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