2-[1-(4-methoxyphenyl)-1,3-dihydroisoindol-2-yl]ethanamine

Systemtic Name: 2-[1-(4-methoxyphenyl)-1,3-dihydroisoindol-2-yl]ethanamine Openeye Name: 2-[1-(4-methoxyphenyl)isoindolin-2-yl]ethanamine CAS Name: 2-[1-(4-methoxyphenyl)-1,3-dihydroisoindol-2-yl]ethanamine IUPAC Name: 2-[1-(4-methoxyphenyl)-1,3-dihydroisoindol-2-yl]ethanamine Traditional Name: 2-[1-(4-methoxyphenyl)isoindolin-2-yl]ethylamine Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C3=CC=CC=C3CN2CCN

Isomeric SMILES

COC1=CC=C(C=C1)C2C3=CC=CC=C3CN2CCN

InChI

InChI=1S/C17H20N2O/c1-20-15-8-6-13(7-9-15)17-16-5-3-2-4-14(16)12-19(17)11-10-18/h2-9,17H,10-12,18H2,1H3