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1-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-3-(2,3-dihydro-1,4-benzodioxin-5-yloxy)propan-2-ol

1-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-3-(2,3-dihydro-1,4-benzodioxin-5-yloxy)propan-2-ol

Systemtic Name:1-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-3-(2,3-dihydro-1,4-benzodioxin-5-yloxy)propan-2-ol
Openeye Name:1-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-3-(2,3-dihydro-1,4-benzodioxin-5-yloxy)propan-2-ol
CAS Name:1-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-3-(2,3-dihydro-1,4-benzodioxin-5-yloxy)-2-propanol
IUPAC Name:1-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-3-(2,3-dihydro-1,4-benzodioxin-5-yloxy)propan-2-ol
Traditional Name:1-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-3-(2,3-dihydro-1,4-benzodioxin-5-yloxy)propan-2-ol
Formula: C20H23NO6
MolecularWeight: 373.39972
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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC=C2OCC(CNCC3COC4=CC=CC=C4O3)O


Isomeric SMILES

C1COC2=C(O1)C=CC=C2OCC(CNCC3COC4=CC=CC=C4O3)O


InChI

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


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