2,2,2-tris(fluoranyl)-1-(6-methoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone

Systemtic Name: 2,2,2-tris(fluoranyl)-1-(6-methoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Openeye Name: 2,2,2-trifluoro-1-[6-methoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone CAS Name: 2,2,2-trifluoro-1-(6-methoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone IUPAC Name: 2,2,2-trifluoro-1-(6-methoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Traditional Name: 2,2,2-trifluoro-1-[6-methoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Formula: C16H14F3NO2S MolecularWeight: 341.34807

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(N(CC2)C(=O)C(F)(F)F)C3=CC=CS3

Isomeric SMILES

COC1=CC2=C(C=C1)C(N(CC2)C(=O)C(F)(F)F)C3=CC=CS3

InChI

InChI=1S/C16H14F3NO2S/c1-22-11-4-5-12-10(9-11)6-7-20(15(21)16(17,18)19)14(12)13-3-2-8-23-13/h2-5,8-9,14H,6-7H2,1H3