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1-(azepan-1-yl)-3-[2-methoxy-4-[(2-methoxyethylamino)methyl]phenoxy]propan-2-ol
1-(azepan-1-yl)-3-[2-methoxy-4-[(2-methoxyethylamino)methyl]phenoxy]propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
COCCNCC1=CC(=C(C=C1)OCC(CN2CCCCCC2)O)OC
Isomeric SMILES
COCCNCC1=CC(=C(C=C1)OCC(CN2CCCCCC2)O)OC
InChI
InChI=1S/C20H34N2O4/c1-24-12-9-21-14-17-7-8-19(20(13-17)25-2)26-16-18(23)15-22-10-5-3-4-6-11-22/h7-8,13,18,21,23H,3-6,9-12,14-16H2,1-2H3
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