5-[(6-fluoranylquinolin-8-yl)methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine

Systemtic Name: 5-[(6-fluoranylquinolin-8-yl)methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine Openeye Name: 5-[(6-fluoro-8-quinolyl)methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine CAS Name: 5-[(6-fluoro-8-quinolinyl)methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine IUPAC Name: 5-[(6-fluoroquinolin-8-yl)methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine Traditional Name: 5-[(6-fluoro-8-quinolyl)methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine Formula: C17H15FN2S MolecularWeight: 298.377803

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)CC3=C4C(=CC(=C3)F)C=CC=N4

Isomeric SMILES

C1CN(CC2=C1SC=C2)CC3=C4C(=CC(=C3)F)C=CC=N4

InChI

InChI=1S/C17H15FN2S/c18-15-8-12-2-1-5-19-17(12)14(9-15)11-20-6-3-16-13(10-20)4-7-21-16/h1-2,4-5,7-9H,3,6,10-11H2