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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-1-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone Openeye Name: 2-indan-5-yloxy-1-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-1-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-1-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone Traditional Name: 2-indan-5-yloxy-1-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone Formula: C19H21NO2S MolecularWeight: 327.44054

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1C(=O)COC3=CC4=C(CCC4)C=C3)SC=C2

Isomeric SMILES

CC1C2=C(CCN1C(=O)COC3=CC4=C(CCC4)C=C3)SC=C2

InChI

InChI=1S/C19H21NO2S/c1-13-17-8-10-23-18(17)7-9-20(13)19(21)12-22-16-6-5-14-3-2-4-15(14)11-16/h5-6,8,10-11,13H,2-4,7,9,12H2,1H3