2,5,7,8-tetramethyl-3,4-dihydro-2H-quinolin-6-one

Systemtic Name: 2,5,7,8-tetramethyl-3,4-dihydro-2H-quinolin-6-one Openeye Name: 2,5,7,8-tetramethyl-3,4-dihydro-2H-quinolin-6-one CAS Name: 2,5,7,8-tetramethyl-3,4-dihydro-2H-quinolin-6-one IUPAC Name: 2,5,7,8-tetramethyl-3,4-dihydro-2H-quinolin-6-one Traditional Name: 2,5,7,8-tetramethyl-3,4-dihydro-2H-quinolin-6-one Formula: C13H17NO MolecularWeight: 203.28018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C(=O)C(=C(C2=N1)C)C)C

Isomeric SMILES

CC1CCC2=C(C(=O)C(=C(C2=N1)C)C)C

InChI

InChI=1S/C13H17NO/c1-7-5-6-11-10(4)13(15)9(3)8(2)12(11)14-7/h7H,5-6H2,1-4H3