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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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