3-methoxy-6,7-dihydro-5H-quinolin-8-one

Systemtic Name: 3-methoxy-6,7-dihydro-5H-quinolin-8-one Openeye Name: 3-methoxy-6,7-dihydro-5H-quinolin-8-one CAS Name: 3-methoxy-6,7-dihydro-5H-quinolin-8-one IUPAC Name: 3-methoxy-6,7-dihydro-5H-quinolin-8-one Traditional Name: 3-methoxy-6,7-dihydro-5H-quinolin-8-one Formula: C10H11NO2 MolecularWeight: 177.19984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=C2C(=C1)CCCC2=O

Isomeric SMILES

COC1=CN=C2C(=C1)CCCC2=O

InChI

InChI=1S/C10H11NO2/c1-13-8-5-7-3-2-4-9(12)10(7)11-6-8/h5-6H,2-4H2,1H3