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1-[2-(3,4-dimethoxyphenyl)ethyl]-4-[3-(4-iodophenyl)propyl]piperazine
1-[2-(3,4-dimethoxyphenyl)ethyl]-4-[3-(4-iodophenyl)propyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CCN2CCN(CC2)CCCC3=CC=C(C=C3)I)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CCN2CCN(CC2)CCCC3=CC=C(C=C3)I)OC
InChI
InChI=1S/C23H31IN2O2/c1-27-22-10-7-20(18-23(22)28-2)11-13-26-16-14-25(15-17-26)12-3-4-19-5-8-21(24)9-6-19/h5-10,18H,3-4,11-17H2,1-2H3
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