(2S)-2-methyl-N-(1,2,3,4-tetrahydroquinolin-5-yl)butanamide

Systemtic Name: (2S)-2-methyl-N-(1,2,3,4-tetrahydroquinolin-5-yl)butanamide Openeye Name: (2S)-2-methyl-N-(1,2,3,4-tetrahydroquinolin-5-yl)butanamide CAS Name: (2S)-2-methyl-N-(1,2,3,4-tetrahydroquinolin-5-yl)butanamide IUPAC Name: (2S)-2-methyl-N-(1,2,3,4-tetrahydroquinolin-5-yl)butanamide Traditional Name: (2S)-2-methyl-N-(1,2,3,4-tetrahydroquinolin-5-yl)butyramide Formula: C14H20N2O MolecularWeight: 232.3214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)NC1=CC=CC2=C1CCCN2

Isomeric SMILES

CC[C@H](C)C(=O)NC1=CC=CC2=C1CCCN2

InChI

InChI=1S/C14H20N2O/c1-3-10(2)14(17)16-13-8-4-7-12-11(13)6-5-9-15-12/h4,7-8,10,15H,3,5-6,9H2,1-2H3,(H,16,17)/t10-/m0/s1