4-(4-chlorophenyl)-5-[(4-methoxyphenyl)methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine

Systemtic Name: 4-(4-chlorophenyl)-5-[(4-methoxyphenyl)methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine Openeye Name: 4-(4-chlorophenyl)-5-[(4-methoxyphenyl)methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine CAS Name: 4-(4-chlorophenyl)-5-[(4-methoxyphenyl)methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine IUPAC Name: 4-(4-chlorophenyl)-5-[(4-methoxyphenyl)methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine Traditional Name: 4-(4-chlorophenyl)-5-p-anisyl-6,7-dihydro-4H-thieno[3,2-c]pyridine Formula: C21H20ClNOS MolecularWeight: 369.9076

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCC3=C(C2C4=CC=C(C=C4)Cl)C=CS3

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCC3=C(C2C4=CC=C(C=C4)Cl)C=CS3

InChI

InChI=1S/C21H20ClNOS/c1-24-18-8-2-15(3-9-18)14-23-12-10-20-19(11-13-25-20)21(23)16-4-6-17(22)7-5-16/h2-9,11,13,21H,10,12,14H2,1H3