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1-(azepan-1-yl)-3-[4-[(cyclohexylamino)methyl]-2-methoxy-phenoxy]propan-2-ol
1-(azepan-1-yl)-3-[4-[(cyclohexylamino)methyl]-2-methoxy-phenoxy]propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)CNC2CCCCC2)OCC(CN3CCCCCC3)O
Isomeric SMILES
COC1=C(C=CC(=C1)CNC2CCCCC2)OCC(CN3CCCCCC3)O
InChI
InChI=1S/C23H38N2O3/c1-27-23-15-19(16-24-20-9-5-4-6-10-20)11-12-22(23)28-18-21(26)17-25-13-7-2-3-8-14-25/h11-12,15,20-21,24,26H,2-10,13-14,16-18H2,1H3
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