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

Systemtic Name: 1-[4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-fluoranyl-phenyl]-N-methyl-methanamine Openeye Name: 1-[4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-fluoro-phenyl]-N-methyl-methanamine CAS Name: 1-[4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-fluorophenyl]-N-methylmethanamine IUPAC Name: 1-[4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-fluorophenyl]-N-methylmethanamine Traditional Name: [4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-fluoro-benzyl]-methyl-amine Formula: C15H17FN2S MolecularWeight: 276.372283

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC(=C(C=C1)N2CCC3=C(C2)C=CS3)F

Isomeric SMILES

CNCC1=CC(=C(C=C1)N2CCC3=C(C2)C=CS3)F

InChI

InChI=1S/C15H17FN2S/c1-17-9-11-2-3-14(13(16)8-11)18-6-4-15-12(10-18)5-7-19-15/h2-3,5,7-8,17H,4,6,9-10H2,1H3