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

Systemtic Name: 1-[(4S)-4-(4-methoxyphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-phenoxy-ethanone Openeye Name: 1-[(4S)-4-(4-methoxyphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-phenoxy-ethanone CAS Name: 1-[(4S)-4-(4-methoxyphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-phenoxyethanone IUPAC Name: 1-[(4S)-4-(4-methoxyphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-phenoxyethanone Traditional Name: 1-[(4S)-4-(4-methoxyphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-phenoxy-ethanone Formula: C22H21NO3S MolecularWeight: 379.47204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C3=C(CCN2C(=O)COC4=CC=CC=C4)SC=C3

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2C3=C(CCN2C(=O)COC4=CC=CC=C4)SC=C3

InChI

InChI=1S/C22H21NO3S/c1-25-17-9-7-16(8-10-17)22-19-12-14-27-20(19)11-13-23(22)21(24)15-26-18-5-3-2-4-6-18/h2-10,12,14,22H,11,13,15H2,1H3/t22-/m0/s1