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

Systemtic Name: N-(1,2,3,4-tetrahydroquinolin-3-yl)hexanamide Openeye Name: N-(1,2,3,4-tetrahydroquinolin-3-yl)hexanamide CAS Name: N-(1,2,3,4-tetrahydroquinolin-3-yl)hexanamide IUPAC Name: N-(1,2,3,4-tetrahydroquinolin-3-yl)hexanamide Traditional Name: N-(1,2,3,4-tetrahydroquinolin-3-yl)hexanamide Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)NC1CC2=CC=CC=C2NC1

Isomeric SMILES

CCCCCC(=O)NC1CC2=CC=CC=C2NC1

InChI

InChI=1S/C15H22N2O/c1-2-3-4-9-15(18)17-13-10-12-7-5-6-8-14(12)16-11-13/h5-8,13,16H,2-4,9-11H2,1H3,(H,17,18)