2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethyl prop-2-ynoate

Systemtic Name: 2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethyl prop-2-ynoate Openeye Name: 2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethyl prop-2-ynoate CAS Name: 2-propynoic 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 prop-2-ynoate Traditional Name: propiolic acid quinolizidin-1-ylmethyl ester Formula: C13H19NO2 MolecularWeight: 221.29546

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Descriptors Computed from Structure

Canonical SMILES:

C#CC(=O)OCC1CCCN2C1CCCC2

Isomeric SMILES

C#CC(=O)OCC1CCCN2C1CCCC2

InChI

InChI=1S/C13H19NO2/c1-2-13(15)16-10-11-6-5-9-14-8-4-3-7-12(11)14/h1,11-12H,3-10H2