2,2-dimethyl-N-(1,2,3,4-tetrahydroquinolin-8-yl)propanamide

Systemtic Name: 2,2-dimethyl-N-(1,2,3,4-tetrahydroquinolin-8-yl)propanamide Openeye Name: 2,2-dimethyl-N-(1,2,3,4-tetrahydroquinolin-8-yl)propanamide CAS Name: 2,2-dimethyl-N-(1,2,3,4-tetrahydroquinolin-8-yl)propanamide IUPAC Name: 2,2-dimethyl-N-(1,2,3,4-tetrahydroquinolin-8-yl)propanamide Traditional Name: 2,2-dimethyl-N-(1,2,3,4-tetrahydroquinolin-8-yl)propionamide Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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