4,4,7-trimethyl-1,3-dihydroquinolin-2-one

Systemtic Name: 4,4,7-trimethyl-1,3-dihydroquinolin-2-one Openeye Name: 4,4,7-trimethyl-1,3-dihydroquinolin-2-one CAS Name: 4,4,7-trimethyl-1,3-dihydroquinolin-2-one IUPAC Name: 4,4,7-trimethyl-1,3-dihydroquinolin-2-one Traditional Name: 4,4,7-trimethyl-1,3-dihydroquinolin-2-one Formula: C12H15NO MolecularWeight: 189.2536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(CC(=O)N2)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(CC(=O)N2)(C)C

InChI

InChI=1S/C12H15NO/c1-8-4-5-9-10(6-8)13-11(14)7-12(9,2)3/h4-6H,7H2,1-3H3,(H,13,14)