2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl 2-methylbutanoate

Systemtic Name: 2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl 2-methylbutanoate Openeye Name: 2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl 2-methylbutanoate CAS Name: 2-methylbutanoic acid 2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl ester IUPAC Name: 2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl 2-methylbutanoate Traditional Name: 2-methylbutyric acid quinolizidin-1-yl ester Formula: C14H25NO2 MolecularWeight: 239.3538

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)OC1CCCN2C1CCCC2

Isomeric SMILES

CCC(C)C(=O)OC1CCCN2C1CCCC2

InChI

InChI=1S/C14H25NO2/c1-3-11(2)14(16)17-13-8-6-10-15-9-5-4-7-12(13)15/h11-13H,3-10H2,1-2H3