N-(1,2,3,4-tetrahydroquinolin-6-yl)butanamide

Systemtic Name: N-(1,2,3,4-tetrahydroquinolin-6-yl)butanamide Openeye Name: N-(1,2,3,4-tetrahydroquinolin-6-yl)butanamide CAS Name: N-(1,2,3,4-tetrahydroquinolin-6-yl)butanamide IUPAC Name: N-(1,2,3,4-tetrahydroquinolin-6-yl)butanamide Traditional Name: N-(1,2,3,4-tetrahydroquinolin-6-yl)butyramide Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC2=C(C=C1)NCCC2

Isomeric SMILES

CCCC(=O)NC1=CC2=C(C=C1)NCCC2

InChI

InChI=1S/C13H18N2O/c1-2-4-13(16)15-11-6-7-12-10(9-11)5-3-8-14-12/h6-7,9,14H,2-5,8H2,1H3,(H,15,16)