N-[(3S)-7-methoxy-1,2,3,4-tetrahydroquinolin-3-yl]ethanamide

Systemtic Name: N-[(3S)-7-methoxy-1,2,3,4-tetrahydroquinolin-3-yl]ethanamide Openeye Name: N-[(3S)-7-methoxy-1,2,3,4-tetrahydroquinolin-3-yl]acetamide CAS Name: N-[(3S)-7-methoxy-1,2,3,4-tetrahydroquinolin-3-yl]acetamide IUPAC Name: N-[(3S)-7-methoxy-1,2,3,4-tetrahydroquinolin-3-yl]acetamide Traditional Name: N-[(3S)-7-methoxy-1,2,3,4-tetrahydroquinolin-3-yl]acetamide Formula: C12H16N2O2 MolecularWeight: 220.26764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CC2=C(C=C(C=C2)OC)NC1

Isomeric SMILES

CC(=O)N[C@H]1CC2=C(C=C(C=C2)OC)NC1

InChI

InChI=1S/C12H16N2O2/c1-8(15)14-10-5-9-3-4-11(16-2)6-12(9)13-7-10/h3-4,6,10,13H,5,7H2,1-2H3,(H,14,15)/t10-/m0/s1