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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)N2CCC3=C(C2C4=CC=CC=C4)C=CS3

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)N2CCC3=C([C@H]2C4=CC=CC=C4)C=CS3

InChI

InChI=1S/C23H23NO2S/c1-26-19-10-7-17(8-11-19)9-12-22(25)24-15-13-21-20(14-16-27-21)23(24)18-5-3-2-4-6-18/h2-8,10-11,14,16,23H,9,12-13,15H2,1H3/t23-/m1/s1