3-bromanyl-N-(2,6-diethylphenyl)-2-oxidanylidene-4-(trifluoromethyl)-6,7,8,9-tetrahydroquinolizine-1-carboxamide

Systemtic Name: 3-bromanyl-N-(2,6-diethylphenyl)-2-oxidanylidene-4-(trifluoromethyl)-6,7,8,9-tetrahydroquinolizine-1-carboxamide Openeye Name: 3-bromo-N-(2,6-diethylphenyl)-2-oxo-4-(trifluoromethyl)-6,7,8,9-tetrahydroquinolizine-1-carboxamide CAS Name: 3-bromo-N-(2,6-diethylphenyl)-2-oxo-4-(trifluoromethyl)-6,7,8,9-tetrahydroquinolizine-1-carboxamide IUPAC Name: 3-bromo-N-(2,6-diethylphenyl)-2-oxo-4-(trifluoromethyl)-6,7,8,9-tetrahydroquinolizine-1-carboxamide Traditional Name: 3-bromo-N-(2,6-diethylphenyl)-2-keto-4-(trifluoromethyl)-6,7,8,9-tetrahydroquinolizine-1-carboxamide Formula: C21H22BrF3N2O2 MolecularWeight: 471.31079

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C2=C3CCCCN3C(=C(C2=O)Br)C(F)(F)F

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)C2=C3CCCCN3C(=C(C2=O)Br)C(F)(F)F

InChI

InChI=1S/C21H22BrF3N2O2/c1-3-12-8-7-9-13(4-2)17(12)26-20(29)15-14-10-5-6-11-27(14)19(21(23,24)25)16(22)18(15)28/h7-9H,3-6,10-11H2,1-2H3,(H,26,29)