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

Systemtic Name: 5-methoxy-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5-methoxy-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-methoxy-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-methoxy-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5-methoxy-3,4-dihydrocarbostyril Formula: C10H11NO2 MolecularWeight: 177.19984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CCC(=O)N2

Isomeric SMILES

COC1=CC=CC2=C1CCC(=O)N2

InChI

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