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Synonyms | alpha-[[[2-(2-Chloro-3,4-dimethoxyphenyl)ethyl]amino]methyl]-4-methoxy-benzenemethanol |
Smile Code | COC1=CC=C(C=C1)C(O)CNCCC2=C(Cl)C(OC)=C(OC)C=C2 |
InChI | InChI=1S/C19H24ClNO4/c1-23-15-7-4-13(5-8-15)16(22)12-21-11-10-14-6-9-17(24-2)19(25-3)18(14)20/h4-9,16,21-22H,10-12H2,1-3H3 |
EINECS | 275-740-2 |
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