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

Systemtic Name: N-methyl-2-[(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxy]ethanamide Openeye Name: N-methyl-2-[(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxy]acetamide CAS Name: N-methyl-2-[(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxy]acetamide IUPAC Name: N-methyl-2-[(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxy]acetamide Traditional Name: N-methyl-2-[(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxy]acetamide Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(N1)C(=CC=C2)OCC(=O)NC

Isomeric SMILES

CC1CCC2=C(N1)C(=CC=C2)OCC(=O)NC

InChI

InChI=1S/C13H18N2O2/c1-9-6-7-10-4-3-5-11(13(10)15-9)17-8-12(16)14-2/h3-5,9,15H,6-8H2,1-2H3,(H,14,16)