1-[(4S)-4-(4-methoxyphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-3-methyl-butan-1-one

Systemtic Name: 1-[(4S)-4-(4-methoxyphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-3-methyl-butan-1-one Openeye Name: 1-[(4S)-4-(4-methoxyphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-3-methyl-butan-1-one CAS Name: 1-[(4S)-4-(4-methoxyphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-3-methyl-1-butanone IUPAC Name: 1-[(4S)-4-(4-methoxyphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-3-methylbutan-1-one Traditional Name: 1-[(4S)-4-(4-methoxyphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-3-methyl-butan-1-one Formula: C19H23NO2S MolecularWeight: 329.45642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N1CCC2=C(C1C3=CC=C(C=C3)OC)C=CS2

Isomeric SMILES

CC(C)CC(=O)N1CCC2=C([C@@H]1C3=CC=C(C=C3)OC)C=CS2

InChI

InChI=1S/C19H23NO2S/c1-13(2)12-18(21)20-10-8-17-16(9-11-23-17)19(20)14-4-6-15(22-3)7-5-14/h4-7,9,11,13,19H,8,10,12H2,1-3H3/t19-/m0/s1