2-[(1R)-2-(6-methylpyridin-2-yl)oxy-1-phenyl-ethyl]-3H-isoindol-1-one

Systemtic Name: 2-[(1R)-2-(6-methylpyridin-2-yl)oxy-1-phenyl-ethyl]-3H-isoindol-1-one Openeye Name: 2-[(1R)-2-[(6-methyl-2-pyridyl)oxy]-1-phenyl-ethyl]isoindolin-1-one CAS Name: 2-[(1R)-2-[(6-methyl-2-pyridinyl)oxy]-1-phenylethyl]-3H-isoindol-1-one IUPAC Name: 2-[(1R)-2-(6-methylpyridin-2-yl)oxy-1-phenylethyl]-3H-isoindol-1-one Traditional Name: 2-[(1R)-2-[(6-methyl-2-pyridyl)oxy]-1-phenyl-ethyl]isoindolin-1-one Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)OCC(C2=CC=CC=C2)N3CC4=CC=CC=C4C3=O

Isomeric SMILES

CC1=NC(=CC=C1)OC[C@@H](C2=CC=CC=C2)N3CC4=CC=CC=C4C3=O

InChI

InChI=1S/C22H20N2O2/c1-16-8-7-13-21(23-16)26-15-20(17-9-3-2-4-10-17)24-14-18-11-5-6-12-19(18)22(24)25/h2-13,20H,14-15H2,1H3/t20-/m0/s1