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

Systemtic Name: 3-methyl-N-(1,2,3,4-tetrahydroquinolin-8-yl)butanamide Openeye Name: 3-methyl-N-(1,2,3,4-tetrahydroquinolin-8-yl)butanamide CAS Name: 3-methyl-N-(1,2,3,4-tetrahydroquinolin-8-yl)butanamide IUPAC Name: 3-methyl-N-(1,2,3,4-tetrahydroquinolin-8-yl)butanamide Traditional Name: 3-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:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O/c1-10(2)9-13(17)16-12-7-3-5-11-6-4-8-15-14(11)12/h3,5,7,10,15H,4,6,8-9H2,1-2H3,(H,16,17)