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1-cyclohexyl-4-[(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]piperazine
1-cyclohexyl-4-[(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1CCCC2CN3CCN(CC3)C4CCCCC4
Isomeric SMILES
COC1=CC=CC2=C1CCCC2CN3CCN(CC3)C4CCCCC4
InChI
InChI=1S/C22H34N2O/c1-25-22-12-6-10-20-18(7-5-11-21(20)22)17-23-13-15-24(16-14-23)19-8-3-2-4-9-19/h6,10,12,18-19H,2-5,7-9,11,13-17H2,1H3
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