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

Systemtic Name: 2-[(1R)-2-(6-methylpyridin-2-yl)oxy-1-phenyl-ethyl]-1,3-dihydroisoindole Openeye Name: 2-[(1R)-2-[(6-methyl-2-pyridyl)oxy]-1-phenyl-ethyl]isoindoline CAS Name: 2-[(1R)-2-[(6-methyl-2-pyridinyl)oxy]-1-phenylethyl]-1,3-dihydroisoindole IUPAC Name: 2-[(1R)-2-(6-methylpyridin-2-yl)oxy-1-phenylethyl]-1,3-dihydroisoindole Traditional Name: 2-[(1R)-2-[(6-methyl-2-pyridyl)oxy]-1-phenyl-ethyl]isoindoline Formula: C22H22N2O MolecularWeight: 330.42288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O/c1-17-8-7-13-22(23-17)25-16-21(18-9-3-2-4-10-18)24-14-19-11-5-6-12-20(19)15-24/h2-13,21H,14-16H2,1H3/t21-/m0/s1