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

Systemtic Name: 6-[[methyl-[(2,3,4-trimethoxyphenyl)methyl]amino]methyl]-1,3-benzodioxol-5-ol Openeye Name: 6-[[methyl-[(2,3,4-trimethoxyphenyl)methyl]amino]methyl]-1,3-benzodioxol-5-ol CAS Name: 6-[[methyl-[(2,3,4-trimethoxyphenyl)methyl]amino]methyl]-1,3-benzodioxol-5-ol IUPAC Name: 6-[[methyl-[(2,3,4-trimethoxyphenyl)methyl]amino]methyl]-1,3-benzodioxol-5-ol Traditional Name: 6-[[methyl-(2,3,4-trimethoxybenzyl)amino]methyl]sesamol Formula: C19H23NO6 MolecularWeight: 361.38902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C(=C(C=C1)OC)OC)OC)CC2=CC3=C(C=C2O)OCO3

Isomeric SMILES

CN(CC1=C(C(=C(C=C1)OC)OC)OC)CC2=CC3=C(C=C2O)OCO3

InChI

InChI=1S/C19H23NO6/c1-20(10-13-7-16-17(8-14(13)21)26-11-25-16)9-12-5-6-15(22-2)19(24-4)18(12)23-3/h5-8,21H,9-11H2,1-4H3