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1-(2,4-dimethoxyphenoxy)-3-[(1-phenylcyclopentyl)methylamino]propan-2-ol
1-(2,4-dimethoxyphenoxy)-3-[(1-phenylcyclopentyl)methylamino]propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)OCC(CNCC2(CCCC2)C3=CC=CC=C3)O)OC
Isomeric SMILES
COC1=CC(=C(C=C1)OCC(CNCC2(CCCC2)C3=CC=CC=C3)O)OC
InChI
InChI=1S/C23H31NO4/c1-26-20-10-11-21(22(14-20)27-2)28-16-19(25)15-24-17-23(12-6-7-13-23)18-8-4-3-5-9-18/h3-5,8-11,14,19,24-25H,6-7,12-13,15-17H2,1-2H3
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