(2S)-2-methyl-N-(1,2,3,4-tetrahydroquinolin-8-yl)butanamide

Systemtic Name: (2S)-2-methyl-N-(1,2,3,4-tetrahydroquinolin-8-yl)butanamide Openeye Name: (2S)-2-methyl-N-(1,2,3,4-tetrahydroquinolin-8-yl)butanamide CAS Name: (2S)-2-methyl-N-(1,2,3,4-tetrahydroquinolin-8-yl)butanamide IUPAC Name: (2S)-2-methyl-N-(1,2,3,4-tetrahydroquinolin-8-yl)butanamide Traditional Name: (2S)-2-methyl-N-(1,2,3,4-tetrahydroquinolin-8-yl)butyramide Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)NC1=CC=CC2=C1NCCC2

Isomeric SMILES

CC[C@H](C)C(=O)NC1=CC=CC2=C1NCCC2

InChI

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