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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)NC1CC2=CC=CC=C2NC1

Isomeric SMILES

CCCCCCCC(=O)NC1CC2=CC=CC=C2NC1

InChI

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