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2-[1-(cyclohexylmethyl)-4-[(6-methoxy-2H-chromen-3-yl)methyl]piperazin-2-yl]ethanol
2-[1-(cyclohexylmethyl)-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)CC4CCCCC4
Isomeric SMILES
COC1=CC2=C(C=C1)OCC(=C2)CN3CCN(C(C3)CCO)CC4CCCCC4
InChI
InChI=1S/C24H36N2O3/c1-28-23-7-8-24-21(14-23)13-20(18-29-24)15-25-10-11-26(22(17-25)9-12-27)16-19-5-3-2-4-6-19/h7-8,13-14,19,22,27H,2-6,9-12,15-18H2,1H3
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