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

Systemtic Name: N-(7-oxidanylidene-1-propyl-2,3,4,4a,5,6,8,8a-octahydroquinolin-6-yl)ethanamide Openeye Name: N-(7-oxo-1-propyl-2,3,4,4a,5,6,8,8a-octahydroquinolin-6-yl)acetamide CAS Name: N-(7-oxo-1-propyl-2,3,4,4a,5,6,8,8a-octahydroquinolin-6-yl)acetamide IUPAC Name: N-(7-oxo-1-propyl-2,3,4,4a,5,6,8,8a-octahydroquinolin-6-yl)acetamide Traditional Name: N-(7-keto-1-propyl-2,3,4,4a,5,6,8,8a-octahydroquinolin-6-yl)acetamide Formula: C14H24N2O2 MolecularWeight: 252.35256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H24N2O2/c1-3-6-16-7-4-5-11-8-12(15-10(2)17)14(18)9-13(11)16/h11-13H,3-9H2,1-2H3,(H,15,17)