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2-[4-[(2-methoxyphenyl)methyl]-1-[(3-methoxyphenyl)methyl]piperazin-2-yl]ethanol
2-[4-[(2-methoxyphenyl)methyl]-1-[(3-methoxyphenyl)methyl]piperazin-2-yl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CN2CCN(CC2CCO)CC3=CC=CC=C3OC
Isomeric SMILES
COC1=CC=CC(=C1)CN2CCN(CC2CCO)CC3=CC=CC=C3OC
InChI
InChI=1S/C22H30N2O3/c1-26-21-8-5-6-18(14-21)15-24-12-11-23(17-20(24)10-13-25)16-19-7-3-4-9-22(19)27-2/h3-9,14,20,25H,10-13,15-17H2,1-2H3
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