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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1CC2C(CCCN2CCC)CC1=O

Isomeric SMILES

CCCC(=O)C1CC2C(CCCN2CCC)CC1=O

InChI

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