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1-[(2-methoxyphenyl)methoxy]-3-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]propan-2-ol
1-[(2-methoxyphenyl)methoxy]-3-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CN2CCN(CC2)CC(COCC3=CC=CC=C3OC)O
Isomeric SMILES
COC1=CC=C(C=C1)CN2CCN(CC2)CC(COCC3=CC=CC=C3OC)O
InChI
InChI=1S/C23H32N2O4/c1-27-22-9-7-19(8-10-22)15-24-11-13-25(14-12-24)16-21(26)18-29-17-20-5-3-4-6-23(20)28-2/h3-10,21,26H,11-18H2,1-2H3
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