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

Systemtic Name: N-(1,2,3,4-tetrahydroquinolin-8-yl)pentanamide Openeye Name: N-(1,2,3,4-tetrahydroquinolin-8-yl)pentanamide CAS Name: N-(1,2,3,4-tetrahydroquinolin-8-yl)pentanamide IUPAC Name: N-(1,2,3,4-tetrahydroquinolin-8-yl)pentanamide Traditional Name: N-(1,2,3,4-tetrahydroquinolin-8-yl)valeramide Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O/c1-2-3-9-13(17)16-12-8-4-6-11-7-5-10-15-14(11)12/h4,6,8,15H,2-3,5,7,9-10H2,1H3,(H,16,17)