2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-thiophen-2-yl-ethanone

Systemtic Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-thiophen-2-yl-ethanone Openeye Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-(2-thienyl)ethanone CAS Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-thiophen-2-ylethanone IUPAC Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-thiophen-2-ylethanone Traditional Name: 2-(6-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:

CC1=CC2=C(C=C1)N(CCC2)CC(=O)C3=CC=CS3

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)CC(=O)C3=CC=CS3

InChI

InChI=1S/C16H17NOS/c1-12-6-7-14-13(10-12)4-2-8-17(14)11-15(18)16-5-3-9-19-16/h3,5-7,9-10H,2,4,8,11H2,1H3