N-(5,6,7,8-tetrahydroquinolin-3-yl)ethanamide

Systemtic Name: N-(5,6,7,8-tetrahydroquinolin-3-yl)ethanamide Openeye Name: N-(5,6,7,8-tetrahydroquinolin-3-yl)acetamide CAS Name: N-(5,6,7,8-tetrahydroquinolin-3-yl)acetamide IUPAC Name: N-(5,6,7,8-tetrahydroquinolin-3-yl)acetamide Traditional Name: N-(5,6,7,8-tetrahydroquinolin-3-yl)acetamide Formula: C11H14N2O MolecularWeight: 190.24166

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CN=C2CCCCC2=C1

Isomeric SMILES

CC(=O)NC1=CN=C2CCCCC2=C1

InChI

InChI=1S/C11H14N2O/c1-8(14)13-10-6-9-4-2-3-5-11(9)12-7-10/h6-7H,2-5H2,1H3,(H,13,14)