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1-[4-(4-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]hexan-1-one

1-[4-(4-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]hexan-1-one

Systemtic Name:1-[4-(4-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]hexan-1-one
Openeye Name:1-[4-(p-tolyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]hexan-1-one
CAS Name:1-[4-(4-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-1-hexanone
IUPAC Name:1-[4-(4-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]hexan-1-one
Traditional Name:1-[4-(p-tolyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]hexan-1-one
Formula: C20H25NOS
MolecularWeight: 327.4836
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H25NOS/c1-3-4-5-6-19(22)21-13-11-18-17(12-14-23-18)20(21)16-9-7-15(2)8-10-16/h7-10,12,14,20H,3-6,11,13H2,1-2H3


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