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2-[[2-(3,4-dimethoxyphenyl)-2-phenyl-ethyl]-(2-hydroxyethyl)amino]ethanol
2-[[2-(3,4-dimethoxyphenyl)-2-phenyl-ethyl]-(2-hydroxyethyl)amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C(CN(CCO)CCO)C2=CC=CC=C2)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C(CN(CCO)CCO)C2=CC=CC=C2)OC
InChI
InChI=1S/C20H27NO4/c1-24-19-9-8-17(14-20(19)25-2)18(16-6-4-3-5-7-16)15-21(10-12-22)11-13-23/h3-9,14,18,22-23H,10-13,15H2,1-2H3
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