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

Systemtic Name: 2-(2-methoxyphenoxy)-1-[(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanone Openeye Name: 2-(2-methoxyphenoxy)-1-[(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanone CAS Name: 2-(2-methoxyphenoxy)-1-[(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanone IUPAC Name: 2-(2-methoxyphenoxy)-1-[(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanone Traditional Name: 2-(2-methoxyphenoxy)-1-[(4R)-4-methyl-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:

CC1C2=C(CCN1C(=O)COC3=CC=CC=C3OC)SC=C2

Isomeric SMILES

C[C@@H]1C2=C(CCN1C(=O)COC3=CC=CC=C3OC)SC=C2

InChI

InChI=1S/C17H19NO3S/c1-12-13-8-10-22-16(13)7-9-18(12)17(19)11-21-15-6-4-3-5-14(15)20-2/h3-6,8,10,12H,7,9,11H2,1-2H3/t12-/m1/s1