1-(2-ethanoyl-3,4-dihydro-2H-quinolin-1-yl)-2,2-dimethyl-propan-1-one

Systemtic Name: 1-(2-ethanoyl-3,4-dihydro-2H-quinolin-1-yl)-2,2-dimethyl-propan-1-one Openeye Name: 1-(2-acetyl-3,4-dihydro-2H-quinolin-1-yl)-2,2-dimethyl-propan-1-one CAS Name: 1-(2-acetyl-3,4-dihydro-2H-quinolin-1-yl)-2,2-dimethyl-1-propanone IUPAC Name: 1-(2-acetyl-3,4-dihydro-2H-quinolin-1-yl)-2,2-dimethylpropan-1-one Traditional Name: 1-(2-acetyl-3,4-dihydro-2H-quinolin-1-yl)-2,2-dimethyl-propan-1-one Formula: C16H21NO2 MolecularWeight: 259.34344

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CCC2=CC=CC=C2N1C(=O)C(C)(C)C

Isomeric SMILES

CC(=O)C1CCC2=CC=CC=C2N1C(=O)C(C)(C)C

InChI

InChI=1S/C16H21NO2/c1-11(18)13-10-9-12-7-5-6-8-14(12)17(13)15(19)16(2,3)4/h5-8,13H,9-10H2,1-4H3