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

Systemtic Name: 3,3-dimethyl-N-(1,2,3,4-tetrahydroquinolin-8-yl)butanamide Openeye Name: 3,3-dimethyl-N-(1,2,3,4-tetrahydroquinolin-8-yl)butanamide CAS Name: 3,3-dimethyl-N-(1,2,3,4-tetrahydroquinolin-8-yl)butanamide IUPAC Name: 3,3-dimethyl-N-(1,2,3,4-tetrahydroquinolin-8-yl)butanamide Traditional Name: 3,3-dimethyl-N-(1,2,3,4-tetrahydroquinolin-8-yl)butyramide Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O/c1-15(2,3)10-13(18)17-12-8-4-6-11-7-5-9-16-14(11)12/h4,6,8,16H,5,7,9-10H2,1-3H3,(H,17,18)