1-[4-(2-methylsulfanylphenyl)piperazin-1-yl]-3-(5,6,7,8-tetrahydronaphthalen-1-yloxy)propan-2-ol

Systemtic Name: 1-[4-(2-methylsulfanylphenyl)piperazin-1-yl]-3-(5,6,7,8-tetrahydronaphthalen-1-yloxy)propan-2-ol Openeye Name: 1-[4-(2-methylsulfanylphenyl)piperazin-1-yl]-3-tetralin-5-yloxy-propan-2-ol CAS Name: 1-[4-[2-(methylthio)phenyl]-1-piperazinyl]-3-(5,6,7,8-tetrahydronaphthalen-1-yloxy)-2-propanol IUPAC Name: 1-[4-(2-methylsulfanylphenyl)piperazin-1-yl]-3-(5,6,7,8-tetrahydronaphthalen-1-yloxy)propan-2-ol Traditional Name: 1-[4-[2-(methylthio)phenyl]piperazino]-3-tetralin-5-yloxy-propan-2-ol Formula: C24H32N2O2S MolecularWeight: 412.58808

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC=C1N2CCN(CC2)CC(COC3=CC=CC4=C3CCCC4)O

Isomeric SMILES

CSC1=CC=CC=C1N2CCN(CC2)CC(COC3=CC=CC4=C3CCCC4)O

InChI

InChI=1S/C24H32N2O2S/c1-29-24-12-5-4-10-22(24)26-15-13-25(14-16-26)17-20(27)18-28-23-11-6-8-19-7-2-3-9-21(19)23/h4-6,8,10-12,20,27H,2-3,7,9,13-18H2,1H3