1-(4-chlorophenyl)-2-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanol

Systemtic Name: 1-(4-chlorophenyl)-2-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanol Openeye Name: 1-(4-chlorophenyl)-2-[4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanol CAS Name: 1-(4-chlorophenyl)-2-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanol IUPAC Name: 1-(4-chlorophenyl)-2-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanol Traditional Name: 1-(4-chlorophenyl)-2-[4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanol Formula: C19H18ClNOS2 MolecularWeight: 375.93532

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=C1SC=C2)C3=CC=CS3)CC(C4=CC=C(C=C4)Cl)O

Isomeric SMILES

C1CN(C(C2=C1SC=C2)C3=CC=CS3)CC(C4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C19H18ClNOS2/c20-14-5-3-13(4-6-14)16(22)12-21-9-7-17-15(8-11-24-17)19(21)18-2-1-10-23-18/h1-6,8,10-11,16,19,22H,7,9,12H2