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

Systemtic Name: 2-phenoxy-1-[(4S)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanone Openeye Name: 2-phenoxy-1-[(4S)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanone CAS Name: 2-phenoxy-1-[(4S)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanone IUPAC Name: 2-phenoxy-1-[(4S)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanone Traditional Name: 2-phenoxy-1-[(4S)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanone Formula: C21H19NO2S MolecularWeight: 349.44606

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=C1SC=C2)C3=CC=CC=C3)C(=O)COC4=CC=CC=C4

Isomeric SMILES

C1CN([C@H](C2=C1SC=C2)C3=CC=CC=C3)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C21H19NO2S/c23-20(15-24-17-9-5-2-6-10-17)22-13-11-19-18(12-14-25-19)21(22)16-7-3-1-4-8-16/h1-10,12,14,21H,11,13,15H2/t21-/m0/s1