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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)C2=CC=CC=C2NC1(C)C

Isomeric SMILES

CC1C(=O)C2=CC=CC=C2NC1(C)C

InChI

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