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(2R)-1-[2-[(cyclopentylamino)methyl]-6-methoxy-phenoxy]-3-morpholin-4-yl-propan-2-ol
(2R)-1-[2-[(cyclopentylamino)methyl]-6-methoxy-phenoxy]-3-morpholin-4-yl-propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1OCC(CN2CCOCC2)O)CNC3CCCC3
Isomeric SMILES
COC1=CC=CC(=C1OC[C@@H](CN2CCOCC2)O)CNC3CCCC3
InChI
InChI=1S/C20H32N2O4/c1-24-19-8-4-5-16(13-21-17-6-2-3-7-17)20(19)26-15-18(23)14-22-9-11-25-12-10-22/h4-5,8,17-18,21,23H,2-3,6-7,9-15H2,1H3/t18-/m1/s1
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