2,6,8-trimethyl-2,3-dihydro-1H-quinolin-4-one

Systemtic Name: 2,6,8-trimethyl-2,3-dihydro-1H-quinolin-4-one Openeye Name: 2,6,8-trimethyl-2,3-dihydro-1H-quinolin-4-one CAS Name: 2,6,8-trimethyl-2,3-dihydro-1H-quinolin-4-one IUPAC Name: 2,6,8-trimethyl-2,3-dihydro-1H-quinolin-4-one Traditional Name: 2,6,8-trimethyl-2,3-dihydro-1H-quinolin-4-one Formula: C12H15NO MolecularWeight: 189.2536

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C2=CC(=CC(=C2N1)C)C

Isomeric SMILES

CC1CC(=O)C2=CC(=CC(=C2N1)C)C

InChI

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