2-(2,3,4-trimethoxyphenyl)-1,3-dihydroisoindol-5-amine

Systemtic Name: 2-(2,3,4-trimethoxyphenyl)-1,3-dihydroisoindol-5-amine Openeye Name: 2-(2,3,4-trimethoxyphenyl)isoindolin-5-amine CAS Name: 2-(2,3,4-trimethoxyphenyl)-1,3-dihydroisoindol-5-amine IUPAC Name: 2-(2,3,4-trimethoxyphenyl)-1,3-dihydroisoindol-5-amine Traditional Name: [2-(2,3,4-trimethoxyphenyl)isoindolin-5-yl]amine Formula: C17H20N2O3 MolecularWeight: 300.3523

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)N2CC3=C(C2)C=C(C=C3)N)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)N2CC3=C(C2)C=C(C=C3)N)OC)OC

InChI

InChI=1S/C17H20N2O3/c1-20-15-7-6-14(16(21-2)17(15)22-3)19-9-11-4-5-13(18)8-12(11)10-19/h4-8H,9-10,18H2,1-3H3