1-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-thiophen-2-yl-ethanone

Systemtic Name: 1-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-thiophen-2-yl-ethanone Openeye Name: 1-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-(2-thienyl)ethanone CAS Name: 1-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-thiophen-2-ylethanone IUPAC Name: 1-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-thiophen-2-ylethanone Traditional Name: 1-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-(2-thienyl)ethanone Formula: C16H17NO2S MolecularWeight: 287.37668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(CCC2)C(=O)CC3=CC=CS3

Isomeric SMILES

COC1=CC=CC2=C1N(CCC2)C(=O)CC3=CC=CS3

InChI

InChI=1S/C16H17NO2S/c1-19-14-8-2-5-12-6-3-9-17(16(12)14)15(18)11-13-7-4-10-20-13/h2,4-5,7-8,10H,3,6,9,11H2,1H3