1-[(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-naphthalen-1-yloxy-ethanone

Systemtic Name: 1-[(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-naphthalen-1-yloxy-ethanone Openeye Name: 1-[(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-(1-naphthyloxy)ethanone CAS Name: 1-[(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-(1-naphthalenyloxy)ethanone IUPAC Name: 1-[(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-naphthalen-1-yloxyethanone Traditional Name: 1-[(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-(1-naphthoxy)ethanone Formula: C20H19NO2S MolecularWeight: 337.43536

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1C(=O)COC3=CC=CC4=CC=CC=C43)SC=C2

Isomeric SMILES

C[C@@H]1C2=C(CCN1C(=O)COC3=CC=CC4=CC=CC=C43)SC=C2

InChI

InChI=1S/C20H19NO2S/c1-14-16-10-12-24-19(16)9-11-21(14)20(22)13-23-18-8-4-6-15-5-2-3-7-17(15)18/h2-8,10,12,14H,9,11,13H2,1H3/t14-/m1/s1