(2S,3R)-3-azanyl-1-(1,3-dihydroisoindol-2-yl)-4-phenyl-butan-2-ol

Systemtic Name: (2S,3R)-3-azanyl-1-(1,3-dihydroisoindol-2-yl)-4-phenyl-butan-2-ol Openeye Name: (2S,3R)-3-amino-1-isoindolin-2-yl-4-phenyl-butan-2-ol CAS Name: (2S,3R)-3-amino-1-(1,3-dihydroisoindol-2-yl)-4-phenyl-2-butanol IUPAC Name: (2S,3R)-3-amino-1-(1,3-dihydroisoindol-2-yl)-4-phenylbutan-2-ol Traditional Name: (2S,3R)-3-amino-1-isoindolin-2-yl-4-phenyl-butan-2-ol Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2CN1CC(C(CC3=CC=CC=C3)N)O

Isomeric SMILES

C1C2=CC=CC=C2CN1C[C@@H]([C@@H](CC3=CC=CC=C3)N)O

InChI

InChI=1S/C18H22N2O/c19-17(10-14-6-2-1-3-7-14)18(21)13-20-11-15-8-4-5-9-16(15)12-20/h1-9,17-18,21H,10-13,19H2/t17-,18+/m1/s1