2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-thiophen-2-yl-ethanone

Systemtic Name: 2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-thiophen-2-yl-ethanone Openeye Name: 2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-(2-thienyl)ethanone CAS Name: 2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-thiophen-2-ylethanone IUPAC Name: 2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-thiophen-2-ylethanone Traditional Name: 2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-(2-thienyl)ethanone Formula: C16H17NOS MolecularWeight: 271.37728

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1CC(=O)C3=CC=CS3

Isomeric SMILES

CC1CCC2=CC=CC=C2N1CC(=O)C3=CC=CS3

InChI

InChI=1S/C16H17NOS/c1-12-8-9-13-5-2-3-6-14(13)17(12)11-15(18)16-7-4-10-19-16/h2-7,10,12H,8-9,11H2,1H3