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

Systemtic Name: N-ethyl-N-methyl-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)ethanamide Openeye Name: N-ethyl-N-methyl-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)acetamide CAS Name: N-ethyl-N-methyl-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)acetamide IUPAC Name: N-ethyl-N-methyl-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)acetamide Traditional Name: N-ethyl-N-methyl-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)acetamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O2/c1-3-16(2)13(17)10-18-12-8-4-6-11-7-5-9-15-14(11)12/h4,6,8,15H,3,5,7,9-10H2,1-2H3