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Basic information
- CAS
551945-42-7- Standard SMILES
Cc1cccc(CCNCc2cc3cccc(C)c3[nH]c2=O)c1- InChIKey
PAUKZWZGQWSTHC-UHFFFAOYSA-N- Molecular formula
- C20H22N2O
- Average molar mass
- 306.409 g/mol
- Monoisotopic mass
- 306.17321332
Names & identifiers
- Preferred name
- 8-methyl-3-[[2-(3-methylphenyl)ethylamino]methyl]-1H-quinolin-2-one
- IUPAC
- 8-Methyl-3-({[2-(3-methylphenyl)ethyl]amino}methyl)quinolin-2(1H)-one
Database identifiers
- CAS
551945-42-7- PubChem CID
- 3176404
- DTXSID
DTXSID601322629- ChEMBL
CHEMBL1404217
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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