1-ethyl-6-methyl-3,4-dihydroquinolin-2-one

Systemtic Name: 1-ethyl-6-methyl-3,4-dihydroquinolin-2-one Openeye Name: 1-ethyl-6-methyl-3,4-dihydroquinolin-2-one CAS Name: 1-ethyl-6-methyl-3,4-dihydroquinolin-2-one IUPAC Name: 1-ethyl-6-methyl-3,4-dihydroquinolin-2-one Traditional Name: 1-ethyl-6-methyl-3,4-dihydrocarbostyril Formula: C12H15NO MolecularWeight: 189.2536

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CCC2=C1C=CC(=C2)C

Isomeric SMILES

CCN1C(=O)CCC2=C1C=CC(=C2)C

InChI

InChI=1S/C12H15NO/c1-3-13-11-6-4-9(2)8-10(11)5-7-12(13)14/h4,6,8H,3,5,7H2,1-2H3