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3-(4-phenylpiperazin-1-yl)-5-tributylstannyl-1,2,3,4-tetrahydronaphthalen-2-ol

3-(4-phenylpiperazin-1-yl)-5-tributylstannyl-1,2,3,4-tetrahydronaphthalen-2-ol

Systemtic Name:3-(4-phenylpiperazin-1-yl)-5-tributylstannyl-1,2,3,4-tetrahydronaphthalen-2-ol
Openeye Name:3-(4-phenylpiperazin-1-yl)-5-tributylstannyl-tetralin-2-ol
CAS Name:3-(4-phenyl-1-piperazinyl)-5-tributylstannyl-1,2,3,4-tetrahydronaphthalen-2-ol
IUPAC Name:3-(4-phenylpiperazin-1-yl)-5-tributylstannyl-1,2,3,4-tetrahydronaphthalen-2-ol
Traditional Name:3-(4-phenylpiperazino)-5-tributylstannyl-tetralin-2-ol
Formula: C32H50N2OSn
MolecularWeight: 597.4622
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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn](CCCC)(CCCC)C1=CC=CC2=C1CC(C(C2)O)N3CCN(CC3)C4=CC=CC=C4


Isomeric SMILES

CCCC[Sn](CCCC)(CCCC)C1=CC=CC2=C1CC(C(C2)O)N3CCN(CC3)C4=CC=CC=C4


InChI

InChI=1S/C20H23N2O.3C4H9.Sn/c23-20-15-17-7-5-4-6-16(17)14-19(20)22-12-10-21(11-13-22)18-8-2-1-3-9-18;3*1-3-4-2;/h1-5,7-9,19-20,23H,10-15H2;3*1,3-4H2,2H3;


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