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2-[1-(cyclohexylmethyl)-4-[(2,3-dimethoxyphenyl)methyl]piperazin-2-yl]ethanol
2-[1-(cyclohexylmethyl)-4-[(2,3-dimethoxyphenyl)methyl]piperazin-2-yl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1OC)CN2CCN(C(C2)CCO)CC3CCCCC3
Isomeric SMILES
COC1=CC=CC(=C1OC)CN2CCN(C(C2)CCO)CC3CCCCC3
InChI
InChI=1S/C22H36N2O3/c1-26-21-10-6-9-19(22(21)27-2)16-23-12-13-24(20(17-23)11-14-25)15-18-7-4-3-5-8-18/h6,9-10,18,20,25H,3-5,7-8,11-17H2,1-2H3
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