2,2-dimethyl-N-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]propanamide

Systemtic Name: 2,2-dimethyl-N-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]propanamide Openeye Name: 2,2-dimethyl-N-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]propanamide CAS Name: 2,2-dimethyl-N-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]propanamide IUPAC Name: 2,2-dimethyl-N-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]propanamide Traditional Name: 2,2-dimethyl-N-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]propionamide Formula: C14H20N2O MolecularWeight: 232.3214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1CC2=CC=CC=C2NC1

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O/c1-14(2,3)13(17)16-11-8-10-6-4-5-7-12(10)15-9-11/h4-7,11,15H,8-9H2,1-3H3,(H,16,17)/t11-/m1/s1