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

Systemtic Name: 6-methoxy-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-methoxy-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-methoxy-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-methoxy-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-methoxy-3,4-dihydrocarbostyril Formula: C10H11NO2 MolecularWeight: 177.19984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=O)CC2

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=O)CC2

InChI

InChI=1S/C10H11NO2/c1-13-8-3-4-9-7(6-8)2-5-10(12)11-9/h3-4,6H,2,5H2,1H3,(H,11,12)