5,8-dimethoxy-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 5,8-dimethoxy-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5,8-dimethoxy-3,4-dihydro-1H-quinolin-2-one CAS Name: 5,8-dimethoxy-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5,8-dimethoxy-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5,8-dimethoxy-3,4-dihydrocarbostyril Formula: C11H13NO3 MolecularWeight: 207.22582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CCC(=O)NC2=C(C=C1)OC

Isomeric SMILES

COC1=C2CCC(=O)NC2=C(C=C1)OC

InChI

InChI=1S/C11H13NO3/c1-14-8-4-5-9(15-2)11-7(8)3-6-10(13)12-11/h4-5H,3,6H2,1-2H3,(H,12,13)