1-[4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-fluoranyl-phenyl]-N-methyl-ethanamine

Systemtic Name: 1-[4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-fluoranyl-phenyl]-N-methyl-ethanamine Openeye Name: 1-[4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-fluoro-phenyl]-N-methyl-ethanamine CAS Name: 1-[4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-fluorophenyl]-N-methylethanamine IUPAC Name: 1-[4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-fluorophenyl]-N-methylethanamine Traditional Name: 1-[4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-fluoro-phenyl]ethyl-methyl-amine Formula: C16H19FN2S MolecularWeight: 290.398863

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)N2CCC3=C(C2)C=CS3)F)NC

Isomeric SMILES

CC(C1=CC(=C(C=C1)N2CCC3=C(C2)C=CS3)F)NC

InChI

InChI=1S/C16H19FN2S/c1-11(18-2)12-3-4-15(14(17)9-12)19-7-5-16-13(10-19)6-8-20-16/h3-4,6,8-9,11,18H,5,7,10H2,1-2H3