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

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

COCC(=O)NC1CC2=CC=CC=C2NC1

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O2/c1-16-8-12(15)14-10-6-9-4-2-3-5-11(9)13-7-10/h2-5,10,13H,6-8H2,1H3,(H,14,15)/t10-/m1/s1