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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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