1-(4-methylphenyl)-1-[3-(2-oxidanyl-1-phenyl-ethyl)-1,2,3,6-tetrahydropyridin-2-yl]ethanol

Systemtic Name: 1-(4-methylphenyl)-1-[3-(2-oxidanyl-1-phenyl-ethyl)-1,2,3,6-tetrahydropyridin-2-yl]ethanol Openeye Name: 1-[3-(2-hydroxy-1-phenyl-ethyl)-1,2,3,6-tetrahydropyridin-2-yl]-1-(p-tolyl)ethanol CAS Name: 1-[3-(2-hydroxy-1-phenylethyl)-1,2,3,6-tetrahydropyridin-2-yl]-1-(4-methylphenyl)ethanol IUPAC Name: 1-[3-(2-hydroxy-1-phenylethyl)-1,2,3,6-tetrahydropyridin-2-yl]-1-(4-methylphenyl)ethanol Traditional Name: 1-[3-(2-hydroxy-1-phenyl-ethyl)-1,2,3,6-tetrahydropyridin-2-yl]-1-(p-tolyl)ethanol Formula: C22H27NO2 MolecularWeight: 337.45528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)(C2C(C=CCN2)C(CO)C3=CC=CC=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)C(C)(C2C(C=CCN2)C(CO)C3=CC=CC=C3)O

InChI

InChI=1S/C22H27NO2/c1-16-10-12-18(13-11-16)22(2,25)21-19(9-6-14-23-21)20(15-24)17-7-4-3-5-8-17/h3-13,19-21,23-25H,14-15H2,1-2H3