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2-[1-cyclopentyl-4-[(6-methoxy-2H-chromen-3-yl)methyl]piperazin-2-yl]ethanol
2-[1-cyclopentyl-4-[(6-methoxy-2H-chromen-3-yl)methyl]piperazin-2-yl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)OCC(=C2)CN3CCN(C(C3)CCO)C4CCCC4
Isomeric SMILES
COC1=CC2=C(C=C1)OCC(=C2)CN3CCN(C(C3)CCO)C4CCCC4
InChI
InChI=1S/C22H32N2O3/c1-26-21-6-7-22-18(13-21)12-17(16-27-22)14-23-9-10-24(19-4-2-3-5-19)20(15-23)8-11-25/h6-7,12-13,19-20,25H,2-5,8-11,14-16H2,1H3
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