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1-[(3-methoxyphenyl)methyl]-2,6-bis(piperidin-1-ylmethyl)cyclohexan-1-ol
1-[(3-methoxyphenyl)methyl]-2,6-bis(piperidin-1-ylmethyl)cyclohexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CC2(C(CCCC2CN3CCCCC3)CN4CCCCC4)O
Isomeric SMILES
COC1=CC=CC(=C1)CC2(C(CCCC2CN3CCCCC3)CN4CCCCC4)O
InChI
InChI=1S/C26H42N2O2/c1-30-25-13-8-10-22(18-25)19-26(29)23(20-27-14-4-2-5-15-27)11-9-12-24(26)21-28-16-6-3-7-17-28/h8,10,13,18,23-24,29H,2-7,9,11-12,14-17,19-21H2,1H3
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