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

Systemtic Name: N,N-dimethyl-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)propanamide Openeye Name: N,N-dimethyl-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)propanamide CAS Name: N,N-dimethyl-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)propanamide IUPAC Name: N,N-dimethyl-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)propanamide Traditional Name: N,N-dimethyl-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)propionamide Formula: C14H20N2O2 MolecularWeight: 248.3208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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