6-[[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]methyl]-1,3-benzodioxol-5-ol

Systemtic Name: 6-[[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]methyl]-1,3-benzodioxol-5-ol Openeye Name: 6-[[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]methyl]-1,3-benzodioxol-5-ol CAS Name: 6-[[2-(3,4-dimethoxyphenyl)ethyl-methylamino]methyl]-1,3-benzodioxol-5-ol IUPAC Name: 6-[[2-(3,4-dimethoxyphenyl)ethyl-methylamino]methyl]-1,3-benzodioxol-5-ol Traditional Name: 6-[[homoveratryl(methyl)amino]methyl]sesamol Formula: C19H23NO5 MolecularWeight: 345.38962

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)CC2=CC3=C(C=C2O)OCO3

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)CC2=CC3=C(C=C2O)OCO3

InChI

InChI=1S/C19H23NO5/c1-20(7-6-13-4-5-16(22-2)17(8-13)23-3)11-14-9-18-19(10-15(14)21)25-12-24-18/h4-5,8-10,21H,6-7,11-12H2,1-3H3