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1-[4-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)butyl]-4-phenyl-piperazine
1-[4-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)butyl]-4-phenyl-piperazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1CCCC2CCCCN3CCN(CC3)C4=CC=CC=C4
Isomeric SMILES
COC1=CC=CC2=C1CCCC2CCCCN3CCN(CC3)C4=CC=CC=C4
InChI
InChI=1S/C25H34N2O/c1-28-25-15-8-13-23-21(10-7-14-24(23)25)9-5-6-16-26-17-19-27(20-18-26)22-11-3-2-4-12-22/h2-4,8,11-13,15,21H,5-7,9-10,14,16-20H2,1H3
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