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

Systemtic Name: 1-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-(4-phenylmethoxyphenoxy)ethanone Openeye Name: 2-(4-benzyloxyphenoxy)-1-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanone CAS Name: 1-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-(4-phenylmethoxyphenoxy)ethanone IUPAC Name: 1-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-(4-phenylmethoxyphenoxy)ethanone Traditional Name: 2-(4-benzoxyphenoxy)-1-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanone Formula: C23H23NO3S MolecularWeight: 393.49862

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1C(=O)COC3=CC=C(C=C3)OCC4=CC=CC=C4)SC=C2

Isomeric SMILES

C[C@H]1C2=C(CCN1C(=O)COC3=CC=C(C=C3)OCC4=CC=CC=C4)SC=C2

InChI

InChI=1S/C23H23NO3S/c1-17-21-12-14-28-22(21)11-13-24(17)23(25)16-27-20-9-7-19(8-10-20)26-15-18-5-3-2-4-6-18/h2-10,12,14,17H,11,13,15-16H2,1H3/t17-/m0/s1