2-(1,2,3,4-tetrahydroquinolin-6-yl)ethanamide

Systemtic Name: 2-(1,2,3,4-tetrahydroquinolin-6-yl)ethanamide Openeye Name: 2-(1,2,3,4-tetrahydroquinolin-6-yl)acetamide CAS Name: 2-(1,2,3,4-tetrahydroquinolin-6-yl)acetamide IUPAC Name: 2-(1,2,3,4-tetrahydroquinolin-6-yl)acetamide Traditional Name: 2-(1,2,3,4-tetrahydroquinolin-6-yl)acetamide Formula: C11H14N2O MolecularWeight: 190.24166

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)CC(=O)N)NC1

Isomeric SMILES

C1CC2=C(C=CC(=C2)CC(=O)N)NC1

InChI

InChI=1S/C11H14N2O/c12-11(14)7-8-3-4-10-9(6-8)2-1-5-13-10/h3-4,6,13H,1-2,5,7H2,(H2,12,14)