1-[4-(4-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]octan-1-one

Systemtic Name: 1-[4-(4-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]octan-1-one Openeye Name: 1-[4-(p-tolyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]octan-1-one CAS Name: 1-[4-(4-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-1-octanone IUPAC Name: 1-[4-(4-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]octan-1-one Traditional Name: 1-[4-(p-tolyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]octan-1-one Formula: C22H29NOS MolecularWeight: 355.53676

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)N1CCC2=C(C1C3=CC=C(C=C3)C)C=CS2

Isomeric SMILES

CCCCCCCC(=O)N1CCC2=C(C1C3=CC=C(C=C3)C)C=CS2

InChI

InChI=1S/C22H29NOS/c1-3-4-5-6-7-8-21(24)23-15-13-20-19(14-16-25-20)22(23)18-11-9-17(2)10-12-18/h9-12,14,16,22H,3-8,13,15H2,1-2H3