(2R)-3-(4-Hydroxyphenyl)-4-methyl-2-[4-[2-(1-piperidinyl)ethoxy]phenyl]-2H-1-benzopyran-7-ol (ACI)
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Basic information
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| Smiles | CC1C2=CC=C(C=C2O[C@H](C2C=CC(OCCN3CCCCC3)=CC=2)C=1C1C=CC(O)=CC=1)O |
| Inchi | InChI=1S/C29H31NO4/c1-20-26-14-11-24(32)19-27(26)34-29(28(20)21-5-9-23(31)10-6-21)22-7-12-25(13-8-22)33-18-17-30-15-3-2-4-16-30/h5-14,19,29,31-32H,2-4,15-18H2,1H3/t29-/m1/s1 |
| InchiKey | DUYNJNWVGIWJRI-GDLZYMKVSA-N |
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