2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethyl 5-propan-2-ylpyridine-2-carboxylate

Systemtic Name: 2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethyl 5-propan-2-ylpyridine-2-carboxylate Openeye Name: 2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethyl 5-isopropylpyridine-2-carboxylate CAS Name: 5-propan-2-yl-2-pyridinecarboxylic 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 5-propan-2-ylpyridine-2-carboxylate Traditional Name: 5-isopropylpicolinic acid quinolizidin-1-ylmethyl ester Formula: C19H28N2O2 MolecularWeight: 316.43782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CN=C(C=C1)C(=O)OCC2CCCN3C2CCCC3

Isomeric SMILES

CC(C)C1=CN=C(C=C1)C(=O)OCC2CCCN3C2CCCC3

InChI

InChI=1S/C19H28N2O2/c1-14(2)15-8-9-17(20-12-15)19(22)23-13-16-6-5-11-21-10-4-3-7-18(16)21/h8-9,12,14,16,18H,3-7,10-11,13H2,1-2H3