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

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

CCOC1=CC=CC=C1OCC(=O)N2CCC3=C(C2C4=CC=CC=C4)C=CS3

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)N2CCC3=C([C@@H]2C4=CC=CC=C4)C=CS3

InChI

InChI=1S/C23H23NO3S/c1-2-26-19-10-6-7-11-20(19)27-16-22(25)24-14-12-21-18(13-15-28-21)23(24)17-8-4-3-5-9-17/h3-11,13,15,23H,2,12,14,16H2,1H3/t23-/m0/s1