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

Systemtic Name: 2-methyl-2-phenyl-N-(1,2,3,4-tetrahydroquinolin-8-yl)propanamide Openeye Name: 2-methyl-2-phenyl-N-(1,2,3,4-tetrahydroquinolin-8-yl)propanamide CAS Name: 2-methyl-2-phenyl-N-(1,2,3,4-tetrahydroquinolin-8-yl)propanamide IUPAC Name: 2-methyl-2-phenyl-N-(1,2,3,4-tetrahydroquinolin-8-yl)propanamide Traditional Name: 2-methyl-2-phenyl-N-(1,2,3,4-tetrahydroquinolin-8-yl)propionamide Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1)C(=O)NC2=CC=CC3=C2NCCC3

Isomeric SMILES

CC(C)(C1=CC=CC=C1)C(=O)NC2=CC=CC3=C2NCCC3

InChI

InChI=1S/C19H22N2O/c1-19(2,15-10-4-3-5-11-15)18(22)21-16-12-6-8-14-9-7-13-20-17(14)16/h3-6,8,10-12,20H,7,9,13H2,1-2H3,(H,21,22)