2-[2-(2-methoxyphenoxy)ethyl]-1,3-dihydroisoindole

Systemtic Name: 2-[2-(2-methoxyphenoxy)ethyl]-1,3-dihydroisoindole Openeye Name: 2-[2-(2-methoxyphenoxy)ethyl]isoindoline CAS Name: 2-[2-(2-methoxyphenoxy)ethyl]-1,3-dihydroisoindole IUPAC Name: 2-[2-(2-methoxyphenoxy)ethyl]-1,3-dihydroisoindole Traditional Name: 2-[2-(2-methoxyphenoxy)ethyl]isoindoline Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCN2CC3=CC=CC=C3C2

Isomeric SMILES

COC1=CC=CC=C1OCCN2CC3=CC=CC=C3C2

InChI

InChI=1S/C17H19NO2/c1-19-16-8-4-5-9-17(16)20-11-10-18-12-14-6-2-3-7-15(14)13-18/h2-9H,10-13H2,1H3