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

Systemtic Name: N,N-diethyl-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)ethanamide Openeye Name: N,N-diethyl-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)acetamide CAS Name: N,N-diethyl-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)acetamide IUPAC Name: N,N-diethyl-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)acetamide Traditional Name: N,N-diethyl-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)acetamide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)COC1=CC=CC2=C1NCCC2

Isomeric SMILES

CCN(CC)C(=O)COC1=CC=CC2=C1NCCC2

InChI

InChI=1S/C15H22N2O2/c1-3-17(4-2)14(18)11-19-13-9-5-7-12-8-6-10-16-15(12)13/h5,7,9,16H,3-4,6,8,10-11H2,1-2H3