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

Systemtic Name: 1-[(4S)-4-(4-methoxyphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-3-phenyl-propan-1-one Openeye Name: 1-[(4S)-4-(4-methoxyphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-3-phenyl-propan-1-one CAS Name: 1-[(4S)-4-(4-methoxyphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-3-phenyl-1-propanone IUPAC Name: 1-[(4S)-4-(4-methoxyphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-3-phenylpropan-1-one Traditional Name: 1-[(4S)-4-(4-methoxyphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-3-phenyl-propan-1-one Formula: C23H23NO2S MolecularWeight: 377.49922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C3=C(CCN2C(=O)CCC4=CC=CC=C4)SC=C3

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2C3=C(CCN2C(=O)CCC4=CC=CC=C4)SC=C3

InChI

InChI=1S/C23H23NO2S/c1-26-19-10-8-18(9-11-19)23-20-14-16-27-21(20)13-15-24(23)22(25)12-7-17-5-3-2-4-6-17/h2-6,8-11,14,16,23H,7,12-13,15H2,1H3/t23-/m0/s1