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

Systemtic Name: [(4S)-4-(4-methoxyphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-naphthalen-2-yl-methanone Openeye Name: [(4S)-4-(4-methoxyphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-(2-naphthyl)methanone CAS Name: [(4S)-4-(4-methoxyphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-(2-naphthalenyl)methanone IUPAC Name: [(4S)-4-(4-methoxyphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-naphthalen-2-ylmethanone Traditional Name: [(4S)-4-(4-methoxyphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-(2-naphthyl)methanone Formula: C25H21NO2S MolecularWeight: 399.50474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C3=C(CCN2C(=O)C4=CC5=CC=CC=C5C=C4)SC=C3

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2C3=C(CCN2C(=O)C4=CC5=CC=CC=C5C=C4)SC=C3

InChI

InChI=1S/C25H21NO2S/c1-28-21-10-8-18(9-11-21)24-22-13-15-29-23(22)12-14-26(24)25(27)20-7-6-17-4-2-3-5-19(17)16-20/h2-11,13,15-16,24H,12,14H2,1H3/t24-/m0/s1