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

Systemtic Name: 1-[3-[(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]-4-methoxy-phenyl]ethanone Openeye Name: 1-[3-[(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]-4-methoxy-phenyl]ethanone CAS Name: 1-[3-[(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]-4-methoxyphenyl]ethanone IUPAC Name: 1-[3-[(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]-4-methoxyphenyl]ethanone Traditional Name: 1-[3-[(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]-4-methoxy-phenyl]ethanone Formula: C19H23NO2S MolecularWeight: 329.45642

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1CC3=C(C=CC(=C3)C(=O)C)OC)SC=C2

Isomeric SMILES

CCC1C2=C(CCN1CC3=C(C=CC(=C3)C(=O)C)OC)SC=C2

InChI

InChI=1S/C19H23NO2S/c1-4-17-16-8-10-23-19(16)7-9-20(17)12-15-11-14(13(2)21)5-6-18(15)22-3/h5-6,8,10-11,17H,4,7,9,12H2,1-3H3