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

Systemtic Name: 1-(4-chlorophenyl)-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanol Openeye Name: 1-(4-chlorophenyl)-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanol CAS Name: 1-(4-chlorophenyl)-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanol IUPAC Name: 1-(4-chlorophenyl)-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanol Traditional Name: 1-(4-chlorophenyl)-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanol Formula: C21H20ClNOS MolecularWeight: 369.9076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20ClNOS/c22-17-8-6-15(7-9-17)19(24)14-23-12-10-20-18(11-13-25-20)21(23)16-4-2-1-3-5-16/h1-9,11,13,19,21,24H,10,12,14H2