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Synonyms | 3-[1-[4-(2-Dimethylaminoethoxy)phenyl]-2-phenyl-but-1-enyl]phenol |
Smile Code | CN(C)CCOC1=CC=C(C=C1)\C(C2=CC(O)=CC=C2)=C(CC)/C3=CC=CC=C3 |
InChI | InChI=1S/C26H29NO2/c1-4-25(20-9-6-5-7-10-20)26(22-11-8-12-23(28)19-22)21-13-15-24(16-14-21)29-18-17-27(2)3/h5-16,19,28H,4,17-18H2,1-3H3/b26-25+ |
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