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

Systemtic Name: 2-[(3,4-dimethoxyphenyl)methyl]-1,3-dihydroisoindol-5-amine Openeye Name: 2-[(3,4-dimethoxyphenyl)methyl]isoindolin-5-amine CAS Name: 2-[(3,4-dimethoxyphenyl)methyl]-1,3-dihydroisoindol-5-amine IUPAC Name: 2-[(3,4-dimethoxyphenyl)methyl]-1,3-dihydroisoindol-5-amine Traditional Name: (2-veratrylisoindolin-5-yl)amine Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2CC3=C(C2)C=C(C=C3)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN2CC3=C(C2)C=C(C=C3)N)OC

InChI

InChI=1S/C17H20N2O2/c1-20-16-6-3-12(7-17(16)21-2)9-19-10-13-4-5-15(18)8-14(13)11-19/h3-8H,9-11,18H2,1-2H3