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

Systemtic Name: N-(1,2,3,4-tetrahydroquinolin-8-yl)butanamide Openeye Name: N-(1,2,3,4-tetrahydroquinolin-8-yl)butanamide CAS Name: N-(1,2,3,4-tetrahydroquinolin-8-yl)butanamide IUPAC Name: N-(1,2,3,4-tetrahydroquinolin-8-yl)butanamide Traditional Name: N-(1,2,3,4-tetrahydroquinolin-8-yl)butyramide Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O/c1-2-5-12(16)15-11-8-3-6-10-7-4-9-14-13(10)11/h3,6,8,14H,2,4-5,7,9H2,1H3,(H,15,16)