2-(2,3-dihydro-1,4-benzodioxin-3-yloxy)-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamine

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-3-yloxy)-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamine Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-3-yloxy)-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamine CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-3-yloxy)-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamine IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-3-yloxy)-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamine Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-3-yloxy)ethyl-(3,4,5-trimethoxybenzyl)amine Formula: C20H25NO6 MolecularWeight: 375.4156

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CNCCOC2COC3=CC=CC=C3O2

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CNCCOC2COC3=CC=CC=C3O2

InChI

InChI=1S/C20H25NO6/c1-22-17-10-14(11-18(23-2)20(17)24-3)12-21-8-9-25-19-13-26-15-6-4-5-7-16(15)27-19/h4-7,10-11,19,21H,8-9,12-13H2,1-3H3