1-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-3-(2,3-dihydro-1,4-benzodioxin-6-yloxy)propan-2-ol

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-3-(2,3-dihydro-1,4-benzodioxin-6-yloxy)propan-2-ol Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-3-(2,3-dihydro-1,4-benzodioxin-6-yloxy)propan-2-ol CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-3-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-2-propanol IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-3-(2,3-dihydro-1,4-benzodioxin-6-yloxy)propan-2-ol Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-3-(2,3-dihydro-1,4-benzodioxin-6-yloxy)propan-2-ol Formula: C20H23NO6 MolecularWeight: 373.39972

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)OCC(CNCC3COC4=CC=CC=C4O3)O

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)OCC(CNCC3COC4=CC=CC=C4O3)O

InChI

InChI=1S/C20H23NO6/c22-14(12-25-15-5-6-18-20(9-15)24-8-7-23-18)10-21-11-16-13-26-17-3-1-2-4-19(17)27-16/h1-6,9,14,16,21-22H,7-8,10-13H2