N-(2,3-dihydrobenzo[h][1,4]benzodioxin-3-ylmethyl)-2-(2,6-dimethoxyphenoxy)ethanamine

Systemtic Name: N-(2,3-dihydrobenzo[h][1,4]benzodioxin-3-ylmethyl)-2-(2,6-dimethoxyphenoxy)ethanamine Openeye Name: N-(2,3-dihydrobenzo[h][1,4]benzodioxin-3-ylmethyl)-2-(2,6-dimethoxyphenoxy)ethanamine CAS Name: N-(2,3-dihydrobenzo[h][1,4]benzodioxin-3-ylmethyl)-2-(2,6-dimethoxyphenoxy)ethanamine IUPAC Name: N-(2,3-dihydrobenzo[h][1,4]benzodioxin-3-ylmethyl)-2-(2,6-dimethoxyphenoxy)ethanamine Traditional Name: 2,3-dihydrobenzo[h][1,4]benzodioxin-3-ylmethyl-[2-(2,6-dimethoxyphenoxy)ethyl]amine Formula: C23H25NO5 MolecularWeight: 395.4483

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)OCCNCC2COC3=C(O2)C=CC4=CC=CC=C43

Isomeric SMILES

COC1=C(C(=CC=C1)OC)OCCNCC2COC3=C(O2)C=CC4=CC=CC=C43

InChI

InChI=1S/C23H25NO5/c1-25-19-8-5-9-20(26-2)23(19)27-13-12-24-14-17-15-28-22-18-7-4-3-6-16(18)10-11-21(22)29-17/h3-11,17,24H,12-15H2,1-2H3