1-[(4-Methoxyphenyl)methyl]-3-methyl-3,4-dihydroquinolin-2(1H)-one
Basic information
- CAS
792122-85-1- Standard SMILES
COc1ccc(CN2C(=O)C(C)Cc3ccccc32)cc1- InChIKey
PVTOXXLOYVIXMO-UHFFFAOYSA-N- Molecular formula
- C18H19NO2
- Average molar mass
- 281.3 g/mol
- Monoisotopic mass
- 281.14157885
Names & identifiers
- Preferred name
- 1-[(4-Methoxyphenyl)methyl]-3-methyl-3,4-dihydroquinolin-2(1H)-one
- IUPAC
- 1-[(4-methoxyphenyl)methyl]-3-methyl-3,4-dihydroquinolin-2-one
Names & synonyms
792122-85-1SCHEMBL5221385SCHEMBL30100700DTXSID80740356PVTOXXLOYVIXMO-UHFFFAOYSA-N1-[(4-Methoxyphenyl)methyl]-3-methyl-3,4-dihydroquinolin-2(1H)-oneDB-1359181-(4-Methoxy-benzyl)-3-methyl-3,4-dihydro-1H-quinolin-2-one3,4-Dihydro-1-[(4-methoxyphenyl)methyl]-3-methyl-2(1h)-quinolinone
Database identifiers
- CAS
792122-85-1- PubChem CID
- 69358985
- DTXSID
DTXSID80740356
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 362
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Compound notes
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