N,N-diethyl-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)propanamide

Systemtic Name: N,N-diethyl-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)propanamide Openeye Name: N,N-diethyl-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)propanamide CAS Name: N,N-diethyl-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)propanamide IUPAC Name: N,N-diethyl-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)propanamide Traditional Name: N,N-diethyl-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)propionamide Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(C)OC1=CC=CC2=C1NCCC2

Isomeric SMILES

CCN(CC)C(=O)C(C)OC1=CC=CC2=C1NCCC2

InChI

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