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

Systemtic Name: N,N-diethyl-2-[(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxy]propanamide Openeye Name: N,N-diethyl-2-[(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxy]propanamide CAS Name: N,N-diethyl-2-[(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxy]propanamide IUPAC Name: N,N-diethyl-2-[(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxy]propanamide Traditional Name: N,N-diethyl-2-[(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxy]propionamide Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(C)OC1=CC=CC2=C1NC(CC2)C

Isomeric SMILES

CCN(CC)C(=O)C(C)OC1=CC=CC2=C1NC(CC2)C

InChI

InChI=1S/C17H26N2O2/c1-5-19(6-2)17(20)13(4)21-15-9-7-8-14-11-10-12(3)18-16(14)15/h7-9,12-13,18H,5-6,10-11H2,1-4H3