2-[[2-(1,3-benzodioxol-5-yl)ethyl-[(4-ethoxyphenyl)methyl]amino]methyl]-4-methoxy-phenol

Systemtic Name: 2-[[2-(1,3-benzodioxol-5-yl)ethyl-[(4-ethoxyphenyl)methyl]amino]methyl]-4-methoxy-phenol Openeye Name: 2-[[2-(1,3-benzodioxol-5-yl)ethyl-[(4-ethoxyphenyl)methyl]amino]methyl]-4-methoxy-phenol CAS Name: 2-[[2-(1,3-benzodioxol-5-yl)ethyl-[(4-ethoxyphenyl)methyl]amino]methyl]-4-methoxyphenol IUPAC Name: 2-[[2-(1,3-benzodioxol-5-yl)ethyl-[(4-ethoxyphenyl)methyl]amino]methyl]-4-methoxyphenol Traditional Name: 2-[[(4-ethoxybenzyl)-homopiperonyl-amino]methyl]-4-methoxy-phenol Formula: C26H29NO5 MolecularWeight: 435.51216

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(CCC2=CC3=C(C=C2)OCO3)CC4=C(C=CC(=C4)OC)O

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(CCC2=CC3=C(C=C2)OCO3)CC4=C(C=CC(=C4)OC)O

InChI

InChI=1S/C26H29NO5/c1-3-30-22-7-4-20(5-8-22)16-27(17-21-15-23(29-2)9-10-24(21)28)13-12-19-6-11-25-26(14-19)32-18-31-25/h4-11,14-15,28H,3,12-13,16-18H2,1-2H3