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

Systemtic Name: 2-methyl-N-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]propanamide Openeye Name: 2-methyl-N-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]propanamide CAS Name: 2-methyl-N-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]propanamide IUPAC Name: 2-methyl-N-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]propanamide Traditional Name: 2-methyl-N-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]propionamide Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O/c1-9(2)13(16)15-11-7-10-5-3-4-6-12(10)14-8-11/h3-6,9,11,14H,7-8H2,1-2H3,(H,15,16)/t11-/m1/s1