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(2R)-1-(azepan-1-yl)-3-[2-methoxy-4-[(3-methoxypropylamino)methyl]phenoxy]propan-2-ol
(2R)-1-(azepan-1-yl)-3-[2-methoxy-4-[(3-methoxypropylamino)methyl]phenoxy]propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
COCCCNCC1=CC(=C(C=C1)OCC(CN2CCCCCC2)O)OC
Isomeric SMILES
COCCCNCC1=CC(=C(C=C1)OC[C@@H](CN2CCCCCC2)O)OC
InChI
InChI=1S/C21H36N2O4/c1-25-13-7-10-22-15-18-8-9-20(21(14-18)26-2)27-17-19(24)16-23-11-5-3-4-6-12-23/h8-9,14,19,22,24H,3-7,10-13,15-17H2,1-2H3/t19-/m1/s1
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