N-(7-oxidanylidene-1-propyl-2,3,4,4a,5,6,8,8a-octahydroquinolin-6-yl)methanamide

Systemtic Name: N-(7-oxidanylidene-1-propyl-2,3,4,4a,5,6,8,8a-octahydroquinolin-6-yl)methanamide Openeye Name: N-(7-oxo-1-propyl-2,3,4,4a,5,6,8,8a-octahydroquinolin-6-yl)formamide CAS Name: N-(7-oxo-1-propyl-2,3,4,4a,5,6,8,8a-octahydroquinolin-6-yl)formamide IUPAC Name: N-(7-oxo-1-propyl-2,3,4,4a,5,6,8,8a-octahydroquinolin-6-yl)formamide Traditional Name: N-(7-keto-1-propyl-2,3,4,4a,5,6,8,8a-octahydroquinolin-6-yl)formamide Formula: C13H22N2O2 MolecularWeight: 238.32598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCCC2C1CC(=O)C(C2)NC=O

Isomeric SMILES

CCCN1CCCC2C1CC(=O)C(C2)NC=O

InChI

InChI=1S/C13H22N2O2/c1-2-5-15-6-3-4-10-7-11(14-9-16)13(17)8-12(10)15/h9-12H,2-8H2,1H3,(H,14,16)