2-[2-(3,4-dimethoxyphenyl)ethyl]-1,3-dihydroisoindol-5-amine

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)ethyl]-1,3-dihydroisoindol-5-amine Openeye Name: 2-[2-(3,4-dimethoxyphenyl)ethyl]isoindolin-5-amine CAS Name: 2-[2-(3,4-dimethoxyphenyl)ethyl]-1,3-dihydroisoindol-5-amine IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)ethyl]-1,3-dihydroisoindol-5-amine Traditional Name: (2-homoveratrylisoindolin-5-yl)amine Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN2CC3=C(C2)C=C(C=C3)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN2CC3=C(C2)C=C(C=C3)N)OC

InChI

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