N-(1,2,3,4-tetrahydroquinolin-8-yl)octanamide

Systemtic Name: N-(1,2,3,4-tetrahydroquinolin-8-yl)octanamide Openeye Name: N-(1,2,3,4-tetrahydroquinolin-8-yl)octanamide CAS Name: N-(1,2,3,4-tetrahydroquinolin-8-yl)octanamide IUPAC Name: N-(1,2,3,4-tetrahydroquinolin-8-yl)octanamide Traditional Name: N-(1,2,3,4-tetrahydroquinolin-8-yl)caprylamide Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)NC1=CC=CC2=C1NCCC2

Isomeric SMILES

CCCCCCCC(=O)NC1=CC=CC2=C1NCCC2

InChI

InChI=1S/C17H26N2O/c1-2-3-4-5-6-12-16(20)19-15-11-7-9-14-10-8-13-18-17(14)15/h7,9,11,18H,2-6,8,10,12-13H2,1H3,(H,19,20)