Basic information
- Standard SMILES
Cc1cc(C)c2c(n1)CC(c1ccccc1C)CC2=O- InChIKey
RRKGFBMTGBZLRQ-UHFFFAOYSA-N- Molecular formula
- C18H19NO
- Average molar mass
- 265.3 g/mol
- Monoisotopic mass
- 265.14666423
Names & identifiers
- Preferred name
- 2,4-Dimethyl-7-(2-methylphenyl)-5,6,7,8-tetrahydroquinolin-5-one
- IUPAC
- 2,4-dimethyl-7-(2-methylphenyl)-7,8-dihydro-6H-quinolin-5-one
Names & synonyms
SCHEMBL7689751RRKGFBMTGBZLRQ-UHFFFAOYSA-N2,4-dimethyl-7-(2-methylphenyl)-5,6,7,8-tetrahydroquinolin-5-one
Database identifiers
- PubChem CID
- 18317528
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 30 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 366
Related reactions
3 records
Compound notes
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