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2-[1-(cyclohexylmethyl)-4-[(3,4-dimethoxyphenyl)methyl]piperazin-2-yl]ethanol
2-[1-(cyclohexylmethyl)-4-[(3,4-dimethoxyphenyl)methyl]piperazin-2-yl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CN2CCN(C(C2)CCO)CC3CCCCC3)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CN2CCN(C(C2)CCO)CC3CCCCC3)OC
InChI
InChI=1S/C22H36N2O3/c1-26-21-9-8-19(14-22(21)27-2)15-23-11-12-24(20(17-23)10-13-25)16-18-6-4-3-5-7-18/h8-9,14,18,20,25H,3-7,10-13,15-17H2,1-2H3
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