5-[3-(4-cyclohexylpiperazin-1-yl)propyl]-5,6,7,8-tetrahydronaphthalen-1-ol

Systemtic Name: 5-[3-(4-cyclohexylpiperazin-1-yl)propyl]-5,6,7,8-tetrahydronaphthalen-1-ol Openeye Name: 1-[3-(4-cyclohexylpiperazin-1-yl)propyl]tetralin-5-ol CAS Name: 5-[3-(4-cyclohexyl-1-piperazinyl)propyl]-5,6,7,8-tetrahydronaphthalen-1-ol IUPAC Name: 5-[3-(4-cyclohexylpiperazin-1-yl)propyl]-5,6,7,8-tetrahydronaphthalen-1-ol Traditional Name: 1-[3-(4-cyclohexylpiperazino)propyl]tetralin-5-ol Formula: C23H36N2O MolecularWeight: 356.54474

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CCN(CC2)CCCC3CCCC4=C3C=CC=C4O

Isomeric SMILES

C1CCC(CC1)N2CCN(CC2)CCCC3CCCC4=C3C=CC=C4O

InChI

InChI=1S/C23H36N2O/c26-23-13-5-11-21-19(7-4-12-22(21)23)8-6-14-24-15-17-25(18-16-24)20-9-2-1-3-10-20/h5,11,13,19-20,26H,1-4,6-10,12,14-18H2