Basic information
- Standard SMILES
CN1C(=O)CC(c2ccccc2)c2ccccc21- InChIKey
RDDADEWAUYOOLL-UHFFFAOYSA-N- Molecular formula
- C16H15NO
- Average molar mass
- 237.3 g/mol
Names & identifiers
- Preferred name
- 1-Methyl-4-phenyl-3,4-dihydrocarbostyril
- IUPAC
- 1-methyl-4-phenyl-3,4-dihydroquinolin-2-one
Names & synonyms
SCHEMBL4989074SCHEMBL30746803RDDADEWAUYOOLL-UHFFFAOYSA-N1-methyl4-phenyl-3,4-dihydrocarbostyril1-methyl-4-phenyl-3,4-dihydrocarbostyril
Database identifiers
- PubChem CID
- 12101548
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 308
Related reactions
16 records
Compound notes
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