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1-cyclohexyl-4-[6-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)hexyl]piperazine
1-cyclohexyl-4-[6-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)hexyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1CCCC2CCCCCCN3CCN(CC3)C4CCCCC4
Isomeric SMILES
COC1=CC=CC2=C1CCCC2CCCCCCN3CCN(CC3)C4CCCCC4
InChI
InChI=1S/C27H44N2O/c1-30-27-17-10-15-25-23(12-9-16-26(25)27)11-5-2-3-8-18-28-19-21-29(22-20-28)24-13-6-4-7-14-24/h10,15,17,23-24H,2-9,11-14,16,18-22H2,1H3
Other Product
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- 3-(3-hydroxyphenyl)propanoic acid
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