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1-[(3,4-dimethoxyphenyl)methyl]-4-[(4-methoxynaphthalen-1-yl)methyl]piperazine
1-[(3,4-dimethoxyphenyl)methyl]-4-[(4-methoxynaphthalen-1-yl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CN2CCN(CC2)CC3=CC=C(C4=CC=CC=C34)OC)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CN2CCN(CC2)CC3=CC=C(C4=CC=CC=C34)OC)OC
InChI
InChI=1S/C25H30N2O3/c1-28-23-11-9-20(21-6-4-5-7-22(21)23)18-27-14-12-26(13-15-27)17-19-8-10-24(29-2)25(16-19)30-3/h4-11,16H,12-15,17-18H2,1-3H3
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