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

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

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

Isomeric SMILES

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

InChI

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