N-(1,2,3,4-tetrahydroquinolin-7-yl)butanamide

Systemtic Name: N-(1,2,3,4-tetrahydroquinolin-7-yl)butanamide Openeye Name: N-(1,2,3,4-tetrahydroquinolin-7-yl)butanamide CAS Name: N-(1,2,3,4-tetrahydroquinolin-7-yl)butanamide IUPAC Name: N-(1,2,3,4-tetrahydroquinolin-7-yl)butanamide Traditional Name: N-(1,2,3,4-tetrahydroquinolin-7-yl)butyramide Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC2=C(CCCN2)C=C1

Isomeric SMILES

CCCC(=O)NC1=CC2=C(CCCN2)C=C1

InChI

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