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1-[(2,3-dimethoxyphenyl)methyl]-4-[(3,4-dimethoxyphenyl)methyl]piperazine
1-[(2,3-dimethoxyphenyl)methyl]-4-[(3,4-dimethoxyphenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CN2CCN(CC2)CC3=C(C(=CC=C3)OC)OC)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CN2CCN(CC2)CC3=C(C(=CC=C3)OC)OC)OC
InChI
InChI=1S/C22H30N2O4/c1-25-19-9-8-17(14-21(19)27-3)15-23-10-12-24(13-11-23)16-18-6-5-7-20(26-2)22(18)28-4/h5-9,14H,10-13,15-16H2,1-4H3
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