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

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

Systemtic Name:2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-5-phenoxy-cyclopentan-1-ol
Openeye Name:2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-5-phenoxy-cyclopentanol
CAS Name:2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-5-phenoxy-1-cyclopentanol
IUPAC Name:2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-5-phenoxycyclopentan-1-ol
Traditional Name:2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-5-phenoxy-cyclopentanol
Formula: C20H23NO4
MolecularWeight: 341.40092
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1NCC2COC3=CC=CC=C3O2)O)OC4=CC=CC=C4


Isomeric SMILES

C1CC(C(C1NCC2COC3=CC=CC=C3O2)O)OC4=CC=CC=C4


InChI

InChI=1S/C20H23NO4/c22-20-16(10-11-19(20)24-14-6-2-1-3-7-14)21-12-15-13-23-17-8-4-5-9-18(17)25-15/h1-9,15-16,19-22H,10-13H2


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