1-(4,4-dimethylbenzo[h]quinolin-1-yl)ethanone

Systemtic Name: 1-(4,4-dimethylbenzo[h]quinolin-1-yl)ethanone Openeye Name: 1-(4,4-dimethylbenzo[h]quinolin-1-yl)ethanone CAS Name: 1-(4,4-dimethyl-1-benzo[h]quinolinyl)ethanone IUPAC Name: 1-(4,4-dimethylbenzo[h]quinolin-1-yl)ethanone Traditional Name: 1-(4,4-dimethylbenzo[h]quinolin-1-yl)ethanone Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC(C2=C1C3=CC=CC=C3C=C2)(C)C

Isomeric SMILES

CC(=O)N1C=CC(C2=C1C3=CC=CC=C3C=C2)(C)C

InChI

InChI=1S/C17H17NO/c1-12(19)18-11-10-17(2,3)15-9-8-13-6-4-5-7-14(13)16(15)18/h4-11H,1-3H3