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

Systemtic Name: 1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-thiophen-2-yl-ethanone Openeye Name: 1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-(2-thienyl)ethanone CAS Name: 1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-thiophen-2-ylethanone IUPAC Name: 1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-thiophen-2-ylethanone Traditional Name: 1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-(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)C(=O)CC3=CC=CS3

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)CC3=CC=CS3

InChI

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