1-(4,5-dihydro-3H-1,2-benzodioxepin-8-yloxy)-3-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)propan-2-ol

Systemtic Name: 1-(4,5-dihydro-3H-1,2-benzodioxepin-8-yloxy)-3-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)propan-2-ol Openeye Name: 1-(4,5-dihydro-3H-1,2-benzodioxepin-8-yloxy)-3-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)propan-2-ol CAS Name: 1-(4,5-dihydro-3H-1,2-benzodioxepin-8-yloxy)-3-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-2-propanol IUPAC Name: 1-(4,5-dihydro-3H-1,2-benzodioxepin-8-yloxy)-3-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)propan-2-ol Traditional Name: 1-(4,5-dihydro-3H-1,2-benzodioxepin-8-yloxy)-3-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)propan-2-ol Formula: C21H25NO6 MolecularWeight: 387.4263

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)OCC(CNCC3COC4=CC=CC=C4O3)O)OOC1

Isomeric SMILES

C1CC2=C(C=C(C=C2)OCC(CNCC3COC4=CC=CC=C4O3)O)OOC1

InChI

InChI=1S/C21H25NO6/c23-16(11-22-12-18-14-25-19-5-1-2-6-20(19)27-18)13-24-17-8-7-15-4-3-9-26-28-21(15)10-17/h1-2,5-8,10,16,18,22-23H,3-4,9,11-14H2