2-(2,6-dimethoxyphenoxy)-N-[[(3R)-5-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]ethanamine

Systemtic Name: 2-(2,6-dimethoxyphenoxy)-N-[[(3R)-5-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]ethanamine Openeye Name: 2-(2,6-dimethoxyphenoxy)-N-[[(3R)-5-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]ethanamine CAS Name: 2-(2,6-dimethoxyphenoxy)-N-[[(3R)-5-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]ethanamine IUPAC Name: 2-(2,6-dimethoxyphenoxy)-N-[[(3R)-5-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]ethanamine Traditional Name: 2-(2,6-dimethoxyphenoxy)ethyl-[[(3R)-5-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]amine Formula: C20H25NO6 MolecularWeight: 375.4156

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)OCCNCC2COC3=C(O2)C(=CC=C3)OC

Isomeric SMILES

COC1=C(C(=CC=C1)OC)OCCNC[C@@H]2COC3=C(O2)C(=CC=C3)OC

InChI

InChI=1S/C20H25NO6/c1-22-15-6-4-7-16(23-2)19(15)25-11-10-21-12-14-13-26-18-9-5-8-17(24-3)20(18)27-14/h4-9,14,21H,10-13H2,1-3H3/t14-/m1/s1