5-butanoyl-1-propyl-2,3,4,4a,5,7,8,8a-octahydroquinolin-6-one

Systemtic Name: 5-butanoyl-1-propyl-2,3,4,4a,5,7,8,8a-octahydroquinolin-6-one Openeye Name: 5-butanoyl-1-propyl-2,3,4,4a,5,7,8,8a-octahydroquinolin-6-one CAS Name: 5-(1-oxobutyl)-1-propyl-2,3,4,4a,5,7,8,8a-octahydroquinolin-6-one IUPAC Name: 5-butanoyl-1-propyl-2,3,4,4a,5,7,8,8a-octahydroquinolin-6-one Traditional Name: 5-butyryl-1-propyl-2,3,4,4a,5,7,8,8a-octahydroquinolin-6-one Formula: C16H27NO2 MolecularWeight: 265.39108

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1C2CCCN(C2CCC1=O)CCC

Isomeric SMILES

CCCC(=O)C1C2CCCN(C2CCC1=O)CCC

InChI

InChI=1S/C16H27NO2/c1-3-6-14(18)16-12-7-5-11-17(10-4-2)13(12)8-9-15(16)19/h12-13,16H,3-11H2,1-2H3