(2R)-N-aminocarbonyl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanamide

Systemtic Name: (2R)-N-aminocarbonyl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanamide Openeye Name: (2R)-N-carbamoyl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanamide CAS Name: (2R)-N-carbamoyl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanamide IUPAC Name: (2R)-N-carbamoyl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanamide Traditional Name: (2R)-N-carbamoyl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propionamide Formula: C14H19N3O2 MolecularWeight: 261.31956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(C)C(=O)NC(=O)N

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)[C@H](C)C(=O)NC(=O)N

InChI

InChI=1S/C14H19N3O2/c1-9-5-6-12-11(8-9)4-3-7-17(12)10(2)13(18)16-14(15)19/h5-6,8,10H,3-4,7H2,1-2H3,(H3,15,16,18,19)/t10-/m1/s1