N-methoxy-N-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1CC2=CC=CC=C2NC1)OC

Isomeric SMILES

CC(=O)N([C@@H]1CC2=CC=CC=C2NC1)OC

InChI

InChI=1S/C12H16N2O2/c1-9(15)14(16-2)11-7-10-5-3-4-6-12(10)13-8-11/h3-6,11,13H,7-8H2,1-2H3/t11-/m1/s1