8-methoxy-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 8-methoxy-3,4-dihydro-1H-quinolin-2-one Openeye Name: 8-methoxy-3,4-dihydro-1H-quinolin-2-one CAS Name: 8-methoxy-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 8-methoxy-3,4-dihydro-1H-quinolin-2-one Traditional Name: 8-methoxy-3,4-dihydrocarbostyril Formula: C10H11NO2 MolecularWeight: 177.19984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1NC(=O)CC2

Isomeric SMILES

COC1=CC=CC2=C1NC(=O)CC2

InChI

InChI=1S/C10H11NO2/c1-13-8-4-2-3-7-5-6-9(12)11-10(7)8/h2-4H,5-6H2,1H3,(H,11,12)