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

Systemtic Name: 6-[[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]methyl]-1,3-benzodioxol-5-ol Openeye Name: 6-[[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]methyl]-1,3-benzodioxol-5-ol CAS Name: 6-[[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]methyl]-1,3-benzodioxol-5-ol IUPAC Name: 6-[[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]methyl]-1,3-benzodioxol-5-ol Traditional Name: 6-[[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]methyl]sesamol Formula: C18H19NO5 MolecularWeight: 329.34716

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCCO2)CC3=CC4=C(C=C3O)OCO4

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCCO2)CC3=CC4=C(C=C3O)OCO4

InChI

InChI=1S/C18H19NO5/c1-19(9-12-2-3-15-16(6-12)22-5-4-21-15)10-13-7-17-18(8-14(13)20)24-11-23-17/h2-3,6-8,20H,4-5,9-11H2,1H3