(2R)-2-[3-(3-methoxyphenyl)-4H-pyridin-1-yl]-2-phenyl-ethanol

Systemtic Name: (2R)-2-[3-(3-methoxyphenyl)-4H-pyridin-1-yl]-2-phenyl-ethanol Openeye Name: (2R)-2-[3-(3-methoxyphenyl)-4H-pyridin-1-yl]-2-phenyl-ethanol CAS Name: (2R)-2-[3-(3-methoxyphenyl)-4H-pyridin-1-yl]-2-phenylethanol IUPAC Name: (2R)-2-[3-(3-methoxyphenyl)-4H-pyridin-1-yl]-2-phenylethanol Traditional Name: (2R)-2-[3-(3-methoxyphenyl)-4H-pyridin-1-yl]-2-phenyl-ethanol Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CN(C=CC2)C(CO)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)C2=CN(C=CC2)[C@@H](CO)C3=CC=CC=C3

InChI

InChI=1S/C20H21NO2/c1-23-19-11-5-9-17(13-19)18-10-6-12-21(14-18)20(15-22)16-7-3-2-4-8-16/h2-9,11-14,20,22H,10,15H2,1H3/t20-/m0/s1