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

Systemtic Name: 1-(4-chlorophenyl)-2-(7-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)ethanol Openeye Name: 1-(4-chlorophenyl)-2-(7-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)ethanol CAS Name: 1-(4-chlorophenyl)-2-(7-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)ethanol IUPAC Name: 1-(4-chlorophenyl)-2-(7-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)ethanol Traditional Name: 1-(4-chlorophenyl)-2-(7-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)ethanol Formula: C16H18ClNOS MolecularWeight: 307.83822

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1CC(C3=CC=C(C=C3)Cl)O)C=CS2

Isomeric SMILES

CC1C2=C(CCN1CC(C3=CC=C(C=C3)Cl)O)C=CS2

InChI

InChI=1S/C16H18ClNOS/c1-11-16-13(7-9-20-16)6-8-18(11)10-15(19)12-2-4-14(17)5-3-12/h2-5,7,9,11,15,19H,6,8,10H2,1H3