(1S)-2-(1,3-dihydroisoindol-2-yl)-1,2,2-triphenyl-ethanol

Systemtic Name: (1S)-2-(1,3-dihydroisoindol-2-yl)-1,2,2-triphenyl-ethanol Openeye Name: (1S)-2-isoindolin-2-yl-1,2,2-triphenyl-ethanol CAS Name: (1S)-2-(1,3-dihydroisoindol-2-yl)-1,2,2-triphenylethanol IUPAC Name: (1S)-2-(1,3-dihydroisoindol-2-yl)-1,2,2-triphenylethanol Traditional Name: (1S)-2-isoindolin-2-yl-1,2,2-triphenyl-ethanol Formula: C28H25NO MolecularWeight: 391.5042

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2CN1C(C3=CC=CC=C3)(C4=CC=CC=C4)C(C5=CC=CC=C5)O

Isomeric SMILES

C1C2=CC=CC=C2CN1C(C3=CC=CC=C3)(C4=CC=CC=C4)[C@H](C5=CC=CC=C5)O

InChI

InChI=1S/C28H25NO/c30-27(22-12-4-1-5-13-22)28(25-16-6-2-7-17-25,26-18-8-3-9-19-26)29-20-23-14-10-11-15-24(23)21-29/h1-19,27,30H,20-21H2/t27-/m0/s1