(1R,2S)-2-methoxy-1-[6-(4-methoxyphenyl)pyridin-2-yl]-2-phenyl-ethanol

Systemtic Name: (1R,2S)-2-methoxy-1-[6-(4-methoxyphenyl)pyridin-2-yl]-2-phenyl-ethanol Openeye Name: (1R,2S)-2-methoxy-1-[6-(4-methoxyphenyl)-2-pyridyl]-2-phenyl-ethanol CAS Name: (1R,2S)-2-methoxy-1-[6-(4-methoxyphenyl)-2-pyridinyl]-2-phenylethanol IUPAC Name: (1R,2S)-2-methoxy-1-[6-(4-methoxyphenyl)pyridin-2-yl]-2-phenylethanol Traditional Name: (1R,2S)-2-methoxy-1-[6-(4-methoxyphenyl)-2-pyridyl]-2-phenyl-ethanol Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CC=C2)C(C(C3=CC=CC=C3)OC)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CC=C2)[C@H]([C@H](C3=CC=CC=C3)OC)O

InChI

InChI=1S/C21H21NO3/c1-24-17-13-11-15(12-14-17)18-9-6-10-19(22-18)20(23)21(25-2)16-7-4-3-5-8-16/h3-14,20-21,23H,1-2H3/t20-,21+/m1/s1