6-[[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]methyl]-1,3-benzodioxol-5-ol

Systemtic Name: 6-[[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]methyl]-1,3-benzodioxol-5-ol Openeye Name: 6-[[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]methyl]-1,3-benzodioxol-5-ol CAS Name: 6-[[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]methyl]-1,3-benzodioxol-5-ol IUPAC Name: 6-[[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]methyl]-1,3-benzodioxol-5-ol Traditional Name: 6-[[(4-ethoxy-3-methoxy-benzyl)-methyl-amino]methyl]sesamol Formula: C19H23NO5 MolecularWeight: 345.38962

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)CC2=CC3=C(C=C2O)OCO3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)CC2=CC3=C(C=C2O)OCO3)OC

InChI

InChI=1S/C19H23NO5/c1-4-23-16-6-5-13(7-17(16)22-3)10-20(2)11-14-8-18-19(9-15(14)21)25-12-24-18/h5-9,21H,4,10-12H2,1-3H3