1-ethyl-8-methoxy-2,3-dihydroquinolin-4-one

Systemtic Name: 1-ethyl-8-methoxy-2,3-dihydroquinolin-4-one Openeye Name: 1-ethyl-8-methoxy-2,3-dihydroquinolin-4-one CAS Name: 1-ethyl-8-methoxy-2,3-dihydroquinolin-4-one IUPAC Name: 1-ethyl-8-methoxy-2,3-dihydroquinolin-4-one Traditional Name: 1-ethyl-8-methoxy-2,3-dihydroquinolin-4-one Formula: C12H15NO2 MolecularWeight: 205.253

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(=O)C2=C1C(=CC=C2)OC

Isomeric SMILES

CCN1CCC(=O)C2=C1C(=CC=C2)OC

InChI

InChI=1S/C12H15NO2/c1-3-13-8-7-10(14)9-5-4-6-11(15-2)12(9)13/h4-6H,3,7-8H2,1-2H3