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

Systemtic Name: 8-methoxy-1-methyl-2,3-dihydroquinolin-4-one Openeye Name: 8-methoxy-1-methyl-2,3-dihydroquinolin-4-one CAS Name: 8-methoxy-1-methyl-2,3-dihydroquinolin-4-one IUPAC Name: 8-methoxy-1-methyl-2,3-dihydroquinolin-4-one Traditional Name: 8-methoxy-1-methyl-2,3-dihydroquinolin-4-one Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(=O)C2=C1C(=CC=C2)OC

Isomeric SMILES

CN1CCC(=O)C2=C1C(=CC=C2)OC

InChI

InChI=1S/C11H13NO2/c1-12-7-6-9(13)8-4-3-5-10(14-2)11(8)12/h3-5H,6-7H2,1-2H3