1-[4-(4-methoxyphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-phenyl-ethanone

Systemtic Name: 1-[4-(4-methoxyphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-phenyl-ethanone Openeye Name: 1-[4-(4-methoxyphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-phenyl-ethanone CAS Name: 1-[4-(4-methoxyphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-phenylethanone IUPAC Name: 1-[4-(4-methoxyphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-phenylethanone Traditional Name: 1-[4-(4-methoxyphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-phenyl-ethanone Formula: C22H21NO2S MolecularWeight: 363.47264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C3=C(CCN2C(=O)CC4=CC=CC=C4)SC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2C3=C(CCN2C(=O)CC4=CC=CC=C4)SC=C3

InChI

InChI=1S/C22H21NO2S/c1-25-18-9-7-17(8-10-18)22-19-12-14-26-20(19)11-13-23(22)21(24)15-16-5-3-2-4-6-16/h2-10,12,14,22H,11,13,15H2,1H3