5-(quinolin-8-ylmethyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine

Systemtic Name: 5-(quinolin-8-ylmethyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine Openeye Name: 5-(8-quinolylmethyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine CAS Name: 5-(8-quinolinylmethyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine IUPAC Name: 5-(quinolin-8-ylmethyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine Traditional Name: 5-(8-quinolylmethyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine Formula: C17H16N2S MolecularWeight: 280.38734

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)CC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1CN(CC2=C1SC=C2)CC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C17H16N2S/c1-3-13-5-2-8-18-17(13)15(4-1)12-19-9-6-16-14(11-19)7-10-20-16/h1-5,7-8,10H,6,9,11-12H2