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

Systemtic Name: 1-[4-(4-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-phenylmethoxy-ethanone Openeye Name: 2-benzyloxy-1-[4-(p-tolyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanone CAS Name: 1-[4-(4-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-phenylmethoxyethanone IUPAC Name: 1-[4-(4-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-phenylmethoxyethanone Traditional Name: 2-benzoxy-1-[4-(p-tolyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanone Formula: C23H23NO2S MolecularWeight: 377.49922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=C(CCN2C(=O)COCC4=CC=CC=C4)SC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=C(CCN2C(=O)COCC4=CC=CC=C4)SC=C3

InChI

InChI=1S/C23H23NO2S/c1-17-7-9-19(10-8-17)23-20-12-14-27-21(20)11-13-24(23)22(25)16-26-15-18-5-3-2-4-6-18/h2-10,12,14,23H,11,13,15-16H2,1H3