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

Systemtic Name: 4-ethyl-5-(quinolin-8-ylmethyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine Openeye Name: 4-ethyl-5-(8-quinolylmethyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine CAS Name: 4-ethyl-5-(8-quinolinylmethyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine IUPAC Name: 4-ethyl-5-(quinolin-8-ylmethyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine Traditional Name: 4-ethyl-5-(8-quinolylmethyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine Formula: C19H20N2S MolecularWeight: 308.4405

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1CC3=CC=CC4=C3N=CC=C4)SC=C2

Isomeric SMILES

CCC1C2=C(CCN1CC3=CC=CC4=C3N=CC=C4)SC=C2

InChI

InChI=1S/C19H20N2S/c1-2-17-16-9-12-22-18(16)8-11-21(17)13-15-6-3-5-14-7-4-10-20-19(14)15/h3-7,9-10,12,17H,2,8,11,13H2,1H3