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

Systemtic Name: 6-methoxy-1-methyl-3,4-dihydroquinolin-2-one Openeye Name: 6-methoxy-1-methyl-3,4-dihydroquinolin-2-one CAS Name: 6-methoxy-1-methyl-3,4-dihydroquinolin-2-one IUPAC Name: 6-methoxy-1-methyl-3,4-dihydroquinolin-2-one Traditional Name: 6-methoxy-1-methyl-3,4-dihydrocarbostyril Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC2=C1C=CC(=C2)OC

Isomeric SMILES

CN1C(=O)CCC2=C1C=CC(=C2)OC

InChI

InChI=1S/C11H13NO2/c1-12-10-5-4-9(14-2)7-8(10)3-6-11(12)13/h4-5,7H,3,6H2,1-2H3