4-[[1,3-benzodioxol-5-ylmethyl(pyridin-4-ylmethyl)amino]methyl]-2,6-dimethoxy-phenol

Systemtic Name: 4-[[1,3-benzodioxol-5-ylmethyl(pyridin-4-ylmethyl)amino]methyl]-2,6-dimethoxy-phenol Openeye Name: 4-[[1,3-benzodioxol-5-ylmethyl(4-pyridylmethyl)amino]methyl]-2,6-dimethoxy-phenol CAS Name: 4-[[1,3-benzodioxol-5-ylmethyl(pyridin-4-ylmethyl)amino]methyl]-2,6-dimethoxyphenol IUPAC Name: 4-[[1,3-benzodioxol-5-ylmethyl(pyridin-4-ylmethyl)amino]methyl]-2,6-dimethoxyphenol Traditional Name: 2,6-dimethoxy-4-[[piperonyl(4-pyridylmethyl)amino]methyl]phenol Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC)CN(CC2=CC=NC=C2)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC(=CC(=C1O)OC)CN(CC2=CC=NC=C2)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H24N2O5/c1-27-21-10-18(11-22(28-2)23(21)26)14-25(12-16-5-7-24-8-6-16)13-17-3-4-19-20(9-17)30-15-29-19/h3-11,26H,12-15H2,1-2H3