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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CN(C)CC2=CC3=C(C=C2O)OCO3)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1CN(C)CC2=CC3=C(C=C2O)OCO3)OC)OC

InChI

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