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1-(diethylamino)-3-[2-methoxy-5-[[2-(4-methylphenyl)ethylamino]methyl]phenoxy]propan-2-ol
1-(diethylamino)-3-[2-methoxy-5-[[2-(4-methylphenyl)ethylamino]methyl]phenoxy]propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CC(COC1=C(C=CC(=C1)CNCCC2=CC=C(C=C2)C)OC)O
Isomeric SMILES
CCN(CC)CC(COC1=C(C=CC(=C1)CNCCC2=CC=C(C=C2)C)OC)O
InChI
InChI=1S/C24H36N2O3/c1-5-26(6-2)17-22(27)18-29-24-15-21(11-12-23(24)28-4)16-25-14-13-20-9-7-19(3)8-10-20/h7-12,15,22,25,27H,5-6,13-14,16-18H2,1-4H3
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