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

Systemtic Name: 2-[(1R)-2-(6-methylpyridin-3-yl)oxy-1-phenyl-ethyl]-3H-isoindol-1-one Openeye Name: 2-[(1R)-2-[(6-methyl-3-pyridyl)oxy]-1-phenyl-ethyl]isoindolin-1-one CAS Name: 2-[(1R)-2-[(6-methyl-3-pyridinyl)oxy]-1-phenylethyl]-3H-isoindol-1-one IUPAC Name: 2-[(1R)-2-(6-methylpyridin-3-yl)oxy-1-phenylethyl]-3H-isoindol-1-one Traditional Name: 2-[(1R)-2-[(6-methyl-3-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=C(C=C1)OCC(C2=CC=CC=C2)N3CC4=CC=CC=C4C3=O

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O2/c1-16-11-12-19(13-23-16)26-15-21(17-7-3-2-4-8-17)24-14-18-9-5-6-10-20(18)22(24)25/h2-13,21H,14-15H2,1H3/t21-/m0/s1