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bis(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethyl) nonanedioate

bis(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethyl) nonanedioate

Systemtic Name:bis(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethyl) nonanedioate
Openeye Name:bis(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethyl) nonanedioate
CAS Name:nonanedioic acid bis(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethyl) ester
IUPAC Name:bis(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethyl) nonanedioate
Traditional Name:azelaic acid bis(quinolizidin-1-ylmethyl) ester
Formula: C29H50N2O4
MolecularWeight: 490.7183
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2CCCC(C2C1)COC(=O)CCCCCCCC(=O)OCC3CCCN4C3CCCC4


Isomeric SMILES

C1CCN2CCCC(C2C1)COC(=O)CCCCCCCC(=O)OCC3CCCN4C3CCCC4


InChI

InChI=1S/C29H50N2O4/c32-28(34-22-24-12-10-20-30-18-8-6-14-26(24)30)16-4-2-1-3-5-17-29(33)35-23-25-13-11-21-31-19-9-7-15-27(25)31/h24-27H,1-23H2


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