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1-(diethylamino)-3-[2-methoxy-4-[[2-(3-methoxyphenyl)ethylamino]methyl]phenoxy]propan-2-ol
1-(diethylamino)-3-[2-methoxy-4-[[2-(3-methoxyphenyl)ethylamino]methyl]phenoxy]propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CC(COC1=C(C=C(C=C1)CNCCC2=CC(=CC=C2)OC)OC)O
Isomeric SMILES
CCN(CC)CC(COC1=C(C=C(C=C1)CNCCC2=CC(=CC=C2)OC)OC)O
InChI
InChI=1S/C24H36N2O4/c1-5-26(6-2)17-21(27)18-30-23-11-10-20(15-24(23)29-4)16-25-13-12-19-8-7-9-22(14-19)28-3/h7-11,14-15,21,25,27H,5-6,12-13,16-18H2,1-4H3
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