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

Systemtic Name: N,N-dimethyl-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)ethanamide Openeye Name: N,N-dimethyl-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)acetamide CAS Name: N,N-dimethyl-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)acetamide IUPAC Name: N,N-dimethyl-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)acetamide Traditional Name: N,N-dimethyl-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)acetamide Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=CC=CC2=C1NCCC2

Isomeric SMILES

CN(C)C(=O)COC1=CC=CC2=C1NCCC2

InChI

InChI=1S/C13H18N2O2/c1-15(2)12(16)9-17-11-7-3-5-10-6-4-8-14-13(10)11/h3,5,7,14H,4,6,8-9H2,1-2H3