2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-5-(2,6-dimethoxyphenoxy)cyclopentan-1-ol

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-5-(2,6-dimethoxyphenoxy)cyclopentan-1-ol Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-5-(2,6-dimethoxyphenoxy)cyclopentanol CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-5-(2,6-dimethoxyphenoxy)-1-cyclopentanol IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-5-(2,6-dimethoxyphenoxy)cyclopentan-1-ol Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-5-(2,6-dimethoxyphenoxy)cyclopentanol Formula: C22H27NO6 MolecularWeight: 401.45288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)OC2CCC(C2O)NCC3COC4=CC=CC=C4O3

Isomeric SMILES

COC1=C(C(=CC=C1)OC)OC2CCC(C2O)NCC3COC4=CC=CC=C4O3

InChI

InChI=1S/C22H27NO6/c1-25-19-8-5-9-20(26-2)22(19)29-18-11-10-15(21(18)24)23-12-14-13-27-16-6-3-4-7-17(16)28-14/h3-9,14-15,18,21,23-24H,10-13H2,1-2H3