1-cyclohexyl-4-[2-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]piperazine

Systemtic Name: 1-cyclohexyl-4-[2-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]piperazine Openeye Name: 1-cyclohexyl-4-[2-(5-methoxytetralin-1-yl)ethyl]piperazine CAS Name: 1-cyclohexyl-4-[2-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]piperazine IUPAC Name: 1-cyclohexyl-4-[2-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]piperazine Traditional Name: 1-cyclohexyl-4-[2-(5-methoxytetralin-1-yl)ethyl]piperazine Formula: C23H36N2O MolecularWeight: 356.54474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CCCC2CCN3CCN(CC3)C4CCCCC4

Isomeric SMILES

COC1=CC=CC2=C1CCCC2CCN3CCN(CC3)C4CCCCC4

InChI

InChI=1S/C23H36N2O/c1-26-23-12-6-10-21-19(7-5-11-22(21)23)13-14-24-15-17-25(18-16-24)20-8-3-2-4-9-20/h6,10,12,19-20H,2-5,7-9,11,13-18H2,1H3