2-methoxy-5-[[(4-methoxyphenyl)methyl-(pyridin-2-ylmethyl)amino]methyl]phenol

Systemtic Name: 2-methoxy-5-[[(4-methoxyphenyl)methyl-(pyridin-2-ylmethyl)amino]methyl]phenol Openeye Name: 2-methoxy-5-[[(4-methoxyphenyl)methyl-(2-pyridylmethyl)amino]methyl]phenol CAS Name: 2-methoxy-5-[[(4-methoxyphenyl)methyl-(2-pyridinylmethyl)amino]methyl]phenol IUPAC Name: 2-methoxy-5-[[(4-methoxyphenyl)methyl-(pyridin-2-ylmethyl)amino]methyl]phenol Traditional Name: 2-methoxy-5-[[p-anisyl(2-pyridylmethyl)amino]methyl]phenol Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC2=CC(=C(C=C2)OC)O)CC3=CC=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC2=CC(=C(C=C2)OC)O)CC3=CC=CC=N3

InChI

InChI=1S/C22H24N2O3/c1-26-20-9-6-17(7-10-20)14-24(16-19-5-3-4-12-23-19)15-18-8-11-22(27-2)21(25)13-18/h3-13,25H,14-16H2,1-2H3