2-methoxy-N-(1,2,3,4-tetrahydroquinolin-8-yl)ethanamide

Systemtic Name: 2-methoxy-N-(1,2,3,4-tetrahydroquinolin-8-yl)ethanamide Openeye Name: 2-methoxy-N-(1,2,3,4-tetrahydroquinolin-8-yl)acetamide CAS Name: 2-methoxy-N-(1,2,3,4-tetrahydroquinolin-8-yl)acetamide IUPAC Name: 2-methoxy-N-(1,2,3,4-tetrahydroquinolin-8-yl)acetamide Traditional Name: 2-methoxy-N-(1,2,3,4-tetrahydroquinolin-8-yl)acetamide Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=CC2=C1NCCC2

Isomeric SMILES

COCC(=O)NC1=CC=CC2=C1NCCC2

InChI

InChI=1S/C12H16N2O2/c1-16-8-11(15)14-10-6-2-4-9-5-3-7-13-12(9)10/h2,4,6,13H,3,5,7-8H2,1H3,(H,14,15)