N,N-diethyl-2-[(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxy]ethanamide

Systemtic Name: N,N-diethyl-2-[(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxy]ethanamide Openeye Name: N,N-diethyl-2-[(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxy]acetamide CAS Name: N,N-diethyl-2-[(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxy]acetamide IUPAC Name: N,N-diethyl-2-[(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxy]acetamide Traditional Name: N,N-diethyl-2-[(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxy]acetamide Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)COC1=CC=CC2=C1NC(CC2)C

Isomeric SMILES

CCN(CC)C(=O)COC1=CC=CC2=C1NC(CC2)C

InChI

InChI=1S/C16H24N2O2/c1-4-18(5-2)15(19)11-20-14-8-6-7-13-10-9-12(3)17-16(13)14/h6-8,12,17H,4-5,9-11H2,1-3H3