1-(2,2,4-trimethylbenzo[h]quinolin-1-yl)ethanone

Systemtic Name: 1-(2,2,4-trimethylbenzo[h]quinolin-1-yl)ethanone Openeye Name: 1-(2,2,4-trimethylbenzo[h]quinolin-1-yl)ethanone CAS Name: 1-(2,2,4-trimethyl-1-benzo[h]quinolinyl)ethanone IUPAC Name: 1-(2,2,4-trimethylbenzo[h]quinolin-1-yl)ethanone Traditional Name: 1-(2,2,4-trimethylbenzo[h]quinolin-1-yl)ethanone Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(N(C2=C1C=CC3=CC=CC=C32)C(=O)C)(C)C

Isomeric SMILES

CC1=CC(N(C2=C1C=CC3=CC=CC=C32)C(=O)C)(C)C

InChI

InChI=1S/C18H19NO/c1-12-11-18(3,4)19(13(2)20)17-15(12)10-9-14-7-5-6-8-16(14)17/h5-11H,1-4H3