[(1R,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl] 2-methylpropanoate

Systemtic Name: [(1R,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl] 2-methylpropanoate Openeye Name: [(1R,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl] 2-methylpropanoate CAS Name: 2-methylpropanoic acid [(1R,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl] ester IUPAC Name: [(1R,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl] 2-methylpropanoate Traditional Name: 2-methylpropionic acid [(1R,9aR)-quinolizidin-1-yl] ester Formula: C13H23NO2 MolecularWeight: 225.32722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)OC1CCCN2C1CCCC2

Isomeric SMILES

CC(C)C(=O)O[C@@H]1CCCN2[C@@H]1CCCC2

InChI

InChI=1S/C13H23NO2/c1-10(2)13(15)16-12-7-5-9-14-8-4-3-6-11(12)14/h10-12H,3-9H2,1-2H3/t11-,12-/m1/s1