(7R)-7-(3-methoxy-4-phenethyloxy-phenyl)-6,7-dihydro-4H-thieno[3,2-b]pyridin-5-one

Systemtic Name: (7R)-7-(3-methoxy-4-phenethyloxy-phenyl)-6,7-dihydro-4H-thieno[3,2-b]pyridin-5-one Openeye Name: (7R)-7-(3-methoxy-4-phenethyloxy-phenyl)-6,7-dihydro-4H-thieno[3,2-b]pyridin-5-one CAS Name: (7R)-7-(3-methoxy-4-phenethyloxyphenyl)-6,7-dihydro-4H-thieno[3,2-b]pyridin-5-one IUPAC Name: (7R)-7-(3-methoxy-4-phenethyloxyphenyl)-6,7-dihydro-4H-thieno[3,2-b]pyridin-5-one Traditional Name: (7R)-7-(3-methoxy-4-phenethyloxy-phenyl)-6,7-dihydro-4H-thieno[3,2-b]pyridin-5-one Formula: C22H21NO3S MolecularWeight: 379.47204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2CC(=O)NC3=C2SC=C3)OCCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)[C@H]2CC(=O)NC3=C2SC=C3)OCCC4=CC=CC=C4

InChI

InChI=1S/C22H21NO3S/c1-25-20-13-16(17-14-21(24)23-18-10-12-27-22(17)18)7-8-19(20)26-11-9-15-5-3-2-4-6-15/h2-8,10,12-13,17H,9,11,14H2,1H3,(H,23,24)/t17-/m1/s1