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

Systemtic Name: [(4S)-4-(4-methoxyphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-phenyl-methanone Openeye Name: [(4S)-4-(4-methoxyphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-phenyl-methanone CAS Name: [(4S)-4-(4-methoxyphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-phenylmethanone IUPAC Name: [(4S)-4-(4-methoxyphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-phenylmethanone Traditional Name: [(4S)-4-(4-methoxyphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-phenyl-methanone Formula: C21H19NO2S MolecularWeight: 349.44606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19NO2S/c1-24-17-9-7-15(8-10-17)20-18-12-14-25-19(18)11-13-22(20)21(23)16-5-3-2-4-6-16/h2-10,12,14,20H,11,13H2,1H3/t20-/m0/s1