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

Systemtic Name: 2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethyl 3-chloranylbutanoate Openeye Name: 2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethyl 3-chlorobutanoate CAS Name: 3-chlorobutanoic 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 3-chlorobutanoate Traditional Name: 3-chlorobutyric acid quinolizidin-1-ylmethyl ester Formula: C14H24ClNO2 MolecularWeight: 273.79886

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)OCC1CCCN2C1CCCC2)Cl

Isomeric SMILES

CC(CC(=O)OCC1CCCN2C1CCCC2)Cl

InChI

InChI=1S/C14H24ClNO2/c1-11(15)9-14(17)18-10-12-5-4-8-16-7-3-2-6-13(12)16/h11-13H,2-10H2,1H3