2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethyl octadeca-10,13-dienoate

Systemtic Name: 2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethyl octadeca-10,13-dienoate Openeye Name: 2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethyl octadeca-10,13-dienoate CAS Name: octadeca-10,13-dienoic acid 2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethyl ester IUPAC Name: 2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethyl octadeca-10,13-dienoate Traditional Name: octadeca-10,13-dienoic acid quinolizidin-1-ylmethyl ester Formula: C28H49NO2 MolecularWeight: 431.69416

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=CCC=CCCCCCCCCC(=O)OCC1CCCN2C1CCCC2

Isomeric SMILES

CCCCC=CCC=CCCCCCCCCC(=O)OCC1CCCN2C1CCCC2

InChI

InChI=1S/C28H49NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-22-28(30)31-25-26-20-19-24-29-23-18-17-21-27(26)29/h5-6,8-9,26-27H,2-4,7,10-25H2,1H3