(2R)-N-aminocarbonyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)propanamide

Systemtic Name: (2R)-N-aminocarbonyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)propanamide Openeye Name: (2R)-N-carbamoyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)propanamide CAS Name: (2R)-N-carbamoyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)propanamide IUPAC Name: (2R)-N-carbamoyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)propanamide Traditional Name: (2R)-N-carbamoyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)propionamide Formula: C13H17N3O2 MolecularWeight: 247.29298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)N1CCC2=CC=CC=C2C1

Isomeric SMILES

C[C@H](C(=O)NC(=O)N)N1CCC2=CC=CC=C2C1

InChI

InChI=1S/C13H17N3O2/c1-9(12(17)15-13(14)18)16-7-6-10-4-2-3-5-11(10)8-16/h2-5,9H,6-8H2,1H3,(H3,14,15,17,18)/t9-/m1/s1