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2-[1-cyclohexyl-4-[(8-methoxy-2H-chromen-3-yl)methyl]piperazin-2-yl]ethanol
2-[1-cyclohexyl-4-[(8-methoxy-2H-chromen-3-yl)methyl]piperazin-2-yl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1OCC(=C2)CN3CCN(C(C3)CCO)C4CCCCC4
Isomeric SMILES
COC1=CC=CC2=C1OCC(=C2)CN3CCN(C(C3)CCO)C4CCCCC4
InChI
InChI=1S/C23H34N2O3/c1-27-22-9-5-6-19-14-18(17-28-23(19)22)15-24-11-12-25(21(16-24)10-13-26)20-7-3-2-4-8-20/h5-6,9,14,20-21,26H,2-4,7-8,10-13,15-17H2,1H3
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