2-[2-(5,6-dimethoxy-1,3-dihydroisoindol-2-yl)ethyl]aniline

Systemtic Name: 2-[2-(5,6-dimethoxy-1,3-dihydroisoindol-2-yl)ethyl]aniline Openeye Name: 2-[2-(5,6-dimethoxyisoindolin-2-yl)ethyl]aniline CAS Name: 2-[2-(5,6-dimethoxy-1,3-dihydroisoindol-2-yl)ethyl]aniline IUPAC Name: 2-[2-(5,6-dimethoxy-1,3-dihydroisoindol-2-yl)ethyl]aniline Traditional Name: [2-[2-(5,6-dimethoxyisoindolin-2-yl)ethyl]phenyl]amine Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CC2=C1)CCC3=CC=CC=C3N)OC

Isomeric SMILES

COC1=C(C=C2CN(CC2=C1)CCC3=CC=CC=C3N)OC

InChI

InChI=1S/C18H22N2O2/c1-21-17-9-14-11-20(12-15(14)10-18(17)22-2)8-7-13-5-3-4-6-16(13)19/h3-6,9-10H,7-8,11-12,19H2,1-2H3