(2R)-2-(1,3-dihydroisoindol-2-yl)-2-(4-methoxyphenyl)ethanol

Systemtic Name: (2R)-2-(1,3-dihydroisoindol-2-yl)-2-(4-methoxyphenyl)ethanol Openeye Name: (2R)-2-isoindolin-2-yl-2-(4-methoxyphenyl)ethanol CAS Name: (2R)-2-(1,3-dihydroisoindol-2-yl)-2-(4-methoxyphenyl)ethanol IUPAC Name: (2R)-2-(1,3-dihydroisoindol-2-yl)-2-(4-methoxyphenyl)ethanol Traditional Name: (2R)-2-isoindolin-2-yl-2-(4-methoxyphenyl)ethanol Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CO)N2CC3=CC=CC=C3C2

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CO)N2CC3=CC=CC=C3C2

InChI

InChI=1S/C17H19NO2/c1-20-16-8-6-13(7-9-16)17(12-19)18-10-14-4-2-3-5-15(14)11-18/h2-9,17,19H,10-12H2,1H3/t17-/m0/s1