6,7-dimethoxy-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6,7-dimethoxy-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6,7-dimethoxy-3,4-dihydro-1H-quinolin-2-one CAS Name: 6,7-dimethoxy-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6,7-dimethoxy-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6,7-dimethoxy-3,4-dihydrocarbostyril Formula: C11H13NO3 MolecularWeight: 207.22582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCC(=O)N2)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCC(=O)N2)OC

InChI

InChI=1S/C11H13NO3/c1-14-9-5-7-3-4-11(13)12-8(7)6-10(9)15-2/h5-6H,3-4H2,1-2H3,(H,12,13)