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

Systemtic Name: 2-(2-methoxy-4-methyl-phenoxy)-1-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone Openeye Name: 2-(2-methoxy-4-methyl-phenoxy)-1-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone CAS Name: 2-(2-methoxy-4-methylphenoxy)-1-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone IUPAC Name: 2-(2-methoxy-4-methylphenoxy)-1-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone Traditional Name: 2-(2-methoxy-4-methyl-phenoxy)-1-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone Formula: C23H23NO3S MolecularWeight: 393.49862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)N2CCC3=C(C2C4=CC=CC=C4)C=CS3)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)N2CCC3=C(C2C4=CC=CC=C4)C=CS3)OC

InChI

InChI=1S/C23H23NO3S/c1-16-8-9-19(20(14-16)26-2)27-15-22(25)24-12-10-21-18(11-13-28-21)23(24)17-6-4-3-5-7-17/h3-9,11,13-14,23H,10,12,15H2,1-2H3