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

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-5-(2-methoxyphenoxy)cyclopentan-1-ol Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-5-(2-methoxyphenoxy)cyclopentanol CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-5-(2-methoxyphenoxy)-1-cyclopentanol IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-5-(2-methoxyphenoxy)cyclopentan-1-ol Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-5-(2-methoxyphenoxy)cyclopentanol Formula: C21H25NO5 MolecularWeight: 371.4269

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2CCC(C2O)NCC3COC4=CC=CC=C4O3

Isomeric SMILES

COC1=CC=CC=C1OC2CCC(C2O)NCC3COC4=CC=CC=C4O3

InChI

InChI=1S/C21H25NO5/c1-24-16-6-2-4-8-18(16)27-20-11-10-15(21(20)23)22-12-14-13-25-17-7-3-5-9-19(17)26-14/h2-9,14-15,20-23H,10-13H2,1H3