2-[(1R)-2-(6-methylpyridin-2-yl)oxy-1-phenyl-ethyl]isoindole-1,3-dione

Systemtic Name: 2-[(1R)-2-(6-methylpyridin-2-yl)oxy-1-phenyl-ethyl]isoindole-1,3-dione Openeye Name: 2-[(1R)-2-[(6-methyl-2-pyridyl)oxy]-1-phenyl-ethyl]isoindoline-1,3-dione CAS Name: 2-[(1R)-2-[(6-methyl-2-pyridinyl)oxy]-1-phenylethyl]isoindole-1,3-dione IUPAC Name: 2-[(1R)-2-(6-methylpyridin-2-yl)oxy-1-phenylethyl]isoindole-1,3-dione Traditional Name: 2-[(1R)-2-[(6-methyl-2-pyridyl)oxy]-1-phenyl-ethyl]isoindoline-1,3-quinone Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)OCC(C2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=NC(=CC=C1)OC[C@@H](C2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H18N2O3/c1-15-8-7-13-20(23-15)27-14-19(16-9-3-2-4-10-16)24-21(25)17-11-5-6-12-18(17)22(24)26/h2-13,19H,14H2,1H3/t19-/m0/s1