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

Systemtic Name: 2-methoxy-1-[4-(4-methoxyphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanone Openeye Name: 2-methoxy-1-[4-(4-methoxyphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanone CAS Name: 2-methoxy-1-[4-(4-methoxyphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanone IUPAC Name: 2-methoxy-1-[4-(4-methoxyphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanone Traditional Name: 2-methoxy-1-[4-(4-methoxyphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanone Formula: C17H19NO3S MolecularWeight: 317.40266

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCC2=C(C1C3=CC=C(C=C3)OC)C=CS2

Isomeric SMILES

COCC(=O)N1CCC2=C(C1C3=CC=C(C=C3)OC)C=CS2

InChI

InChI=1S/C17H19NO3S/c1-20-11-16(19)18-9-7-15-14(8-10-22-15)17(18)12-3-5-13(21-2)6-4-12/h3-6,8,10,17H,7,9,11H2,1-2H3