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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O/c1-17-11-12-21(13-23-17)25-16-22(18-7-3-2-4-8-18)24-14-19-9-5-6-10-20(19)15-24/h2-13,22H,14-16H2,1H3/t22-/m0/s1