(2R)-2-(1,3-dihydroisoindol-2-yl)-3-phenyl-propan-1-ol

Systemtic Name: (2R)-2-(1,3-dihydroisoindol-2-yl)-3-phenyl-propan-1-ol Openeye Name: (2R)-2-isoindolin-2-yl-3-phenyl-propan-1-ol CAS Name: (2R)-2-(1,3-dihydroisoindol-2-yl)-3-phenyl-1-propanol IUPAC Name: (2R)-2-(1,3-dihydroisoindol-2-yl)-3-phenylpropan-1-ol Traditional Name: (2R)-2-isoindolin-2-yl-3-phenyl-propan-1-ol Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2CN1C(CC3=CC=CC=C3)CO

Isomeric SMILES

C1C2=CC=CC=C2CN1[C@H](CC3=CC=CC=C3)CO

InChI

InChI=1S/C17H19NO/c19-13-17(10-14-6-2-1-3-7-14)18-11-15-8-4-5-9-16(15)12-18/h1-9,17,19H,10-13H2/t17-/m1/s1