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1-(azocan-1-yl)-3-[2-[(dicyclopropylmethylamino)methyl]-5-methoxy-phenoxy]propan-2-ol
1-(azocan-1-yl)-3-[2-[(dicyclopropylmethylamino)methyl]-5-methoxy-phenoxy]propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)CNC(C2CC2)C3CC3)OCC(CN4CCCCCCC4)O
Isomeric SMILES
COC1=CC(=C(C=C1)CNC(C2CC2)C3CC3)OCC(CN4CCCCCCC4)O
InChI
InChI=1S/C25H40N2O3/c1-29-23-12-11-21(16-26-25(19-7-8-19)20-9-10-20)24(15-23)30-18-22(28)17-27-13-5-3-2-4-6-14-27/h11-12,15,19-20,22,25-26,28H,2-10,13-14,16-18H2,1H3
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