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

Systemtic Name: 1-[(4S)-4-(4-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]heptan-1-one Openeye Name: 1-[(4S)-4-(p-tolyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]heptan-1-one CAS Name: 1-[(4S)-4-(4-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-1-heptanone IUPAC Name: 1-[(4S)-4-(4-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]heptan-1-one Traditional Name: 1-[(4S)-4-(p-tolyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]heptan-1-one Formula: C21H27NOS MolecularWeight: 341.51018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27NOS/c1-3-4-5-6-7-20(23)22-14-12-19-18(13-15-24-19)21(22)17-10-8-16(2)9-11-17/h8-11,13,15,21H,3-7,12,14H2,1-2H3/t21-/m0/s1