1-(2,2,4,8-tetramethyl-3,4-dihydroquinolin-1-yl)ethanone

Systemtic Name: 1-(2,2,4,8-tetramethyl-3,4-dihydroquinolin-1-yl)ethanone Openeye Name: 1-(2,2,4,8-tetramethyl-3,4-dihydroquinolin-1-yl)ethanone CAS Name: 1-(2,2,4,8-tetramethyl-3,4-dihydroquinolin-1-yl)ethanone IUPAC Name: 1-(2,2,4,8-tetramethyl-3,4-dihydroquinolin-1-yl)ethanone Traditional Name: 1-(2,2,4,8-tetramethyl-3,4-dihydroquinolin-1-yl)ethanone Formula: C15H21NO MolecularWeight: 231.33334

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(N(C2=C1C=CC=C2C)C(=O)C)(C)C

Isomeric SMILES

CC1CC(N(C2=C1C=CC=C2C)C(=O)C)(C)C

InChI

InChI=1S/C15H21NO/c1-10-7-6-8-13-11(2)9-15(4,5)16(12(3)17)14(10)13/h6-8,11H,9H2,1-5H3