6-methoxy-1,3,3-trimethyl-4H-quinolin-2-one

Systemtic Name: 6-methoxy-1,3,3-trimethyl-4H-quinolin-2-one Openeye Name: 6-methoxy-1,3,3-trimethyl-4H-quinolin-2-one CAS Name: 6-methoxy-1,3,3-trimethyl-4H-quinolin-2-one IUPAC Name: 6-methoxy-1,3,3-trimethyl-4H-quinolin-2-one Traditional Name: 6-methoxy-1,3,3-trimethyl-4H-quinolin-2-one Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=CC(=C2)OC)N(C1=O)C)C

Isomeric SMILES

CC1(CC2=C(C=CC(=C2)OC)N(C1=O)C)C

InChI

InChI=1S/C13H17NO2/c1-13(2)8-9-7-10(16-4)5-6-11(9)14(3)12(13)15/h5-7H,8H2,1-4H3