2-(1,2,3,4-tetrahydroquinolin-8-yloxy)ethanamide

Systemtic Name: 2-(1,2,3,4-tetrahydroquinolin-8-yloxy)ethanamide Openeye Name: 2-(1,2,3,4-tetrahydroquinolin-8-yloxy)acetamide CAS Name: 2-(1,2,3,4-tetrahydroquinolin-8-yloxy)acetamide IUPAC Name: 2-(1,2,3,4-tetrahydroquinolin-8-yloxy)acetamide Traditional Name: 2-(1,2,3,4-tetrahydroquinolin-8-yloxy)acetamide Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O2/c12-10(14)7-15-9-5-1-3-8-4-2-6-13-11(8)9/h1,3,5,13H,2,4,6-7H2,(H2,12,14)