3-methoxy-2,2a-dihydroazeto[1,2-a]quinolin-1-one

Systemtic Name: 3-methoxy-2,2a-dihydroazeto[1,2-a]quinolin-1-one Openeye Name: 3-methoxy-2,2a-dihydroazeto[1,2-a]quinolin-1-one CAS Name: 3-methoxy-2,2a-dihydroazeto[1,2-a]quinolin-1-one IUPAC Name: 3-methoxy-2,2a-dihydroazeto[1,2-a]quinolin-1-one Traditional Name: 3-methoxy-2,2a-dihydroazeto[1,2-a]quinolin-1-one Formula: C12H11NO2 MolecularWeight: 201.22124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2N3C1CC3=O

Isomeric SMILES

COC1=CC2=CC=CC=C2N3C1CC3=O

InChI

InChI=1S/C12H11NO2/c1-15-11-6-8-4-2-3-5-9(8)13-10(11)7-12(13)14/h2-6,10H,7H2,1H3