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

Systemtic Name: 6,7-dimethoxy-3-methyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6,7-dimethoxy-3-methyl-3,4-dihydro-1H-quinolin-2-one CAS Name: 6,7-dimethoxy-3-methyl-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6,7-dimethoxy-3-methyl-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6,7-dimethoxy-3-methyl-3,4-dihydrocarbostyril Formula: C12H15NO3 MolecularWeight: 221.2524

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC(=C(C=C2NC1=O)OC)OC

Isomeric SMILES

CC1CC2=CC(=C(C=C2NC1=O)OC)OC

InChI

InChI=1S/C12H15NO3/c1-7-4-8-5-10(15-2)11(16-3)6-9(8)13-12(7)14/h5-7H,4H2,1-3H3,(H,13,14)