4-ethanoyl-6-methoxy-1-methyl-3,4-dihydroquinolin-2-one

Systemtic Name: 4-ethanoyl-6-methoxy-1-methyl-3,4-dihydroquinolin-2-one Openeye Name: 4-acetyl-6-methoxy-1-methyl-3,4-dihydroquinolin-2-one CAS Name: 4-acetyl-6-methoxy-1-methyl-3,4-dihydroquinolin-2-one IUPAC Name: 4-acetyl-6-methoxy-1-methyl-3,4-dihydroquinolin-2-one Traditional Name: 4-acetyl-6-methoxy-1-methyl-3,4-dihydrocarbostyril Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CC(=O)N(C2=C1C=C(C=C2)OC)C

Isomeric SMILES

CC(=O)C1CC(=O)N(C2=C1C=C(C=C2)OC)C

InChI

InChI=1S/C13H15NO3/c1-8(15)10-7-13(16)14(2)12-5-4-9(17-3)6-11(10)12/h4-6,10H,7H2,1-3H3