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

Systemtic Name: 1-[4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-fluoranyl-phenyl]-N-ethyl-ethanamine Openeye Name: 1-[4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-fluoro-phenyl]-N-ethyl-ethanamine CAS Name: 1-[4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-fluorophenyl]-N-ethylethanamine IUPAC Name: 1-[4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-fluorophenyl]-N-ethylethanamine Traditional Name: 1-[4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-fluoro-phenyl]ethyl-ethyl-amine Formula: C17H21FN2S MolecularWeight: 304.425443

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21FN2S/c1-3-19-12(2)13-4-5-16(15(18)10-13)20-8-6-17-14(11-20)7-9-21-17/h4-5,7,9-10,12,19H,3,6,8,11H2,1-2H3