4,4,6,7-tetramethyl-1,3-dihydroquinolin-2-one

Systemtic Name: 4,4,6,7-tetramethyl-1,3-dihydroquinolin-2-one Openeye Name: 4,4,6,7-tetramethyl-1,3-dihydroquinolin-2-one CAS Name: 4,4,6,7-tetramethyl-1,3-dihydroquinolin-2-one IUPAC Name: 4,4,6,7-tetramethyl-1,3-dihydroquinolin-2-one Traditional Name: 4,4,6,7-tetramethyl-1,3-dihydroquinolin-2-one Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(CC(=O)N2)(C)C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(CC(=O)N2)(C)C)C

InChI

InChI=1S/C13H17NO/c1-8-5-10-11(6-9(8)2)14-12(15)7-13(10,3)4/h5-6H,7H2,1-4H3,(H,14,15)