3-bromanyl-N-(2,6-diethyl-4-fluoranyl-phenyl)-4-methyl-2-oxidanylidene-6,7,8,9-tetrahydroquinolizine-1-carboxamide

Systemtic Name: 3-bromanyl-N-(2,6-diethyl-4-fluoranyl-phenyl)-4-methyl-2-oxidanylidene-6,7,8,9-tetrahydroquinolizine-1-carboxamide Openeye Name: 3-bromo-N-(2,6-diethyl-4-fluoro-phenyl)-4-methyl-2-oxo-6,7,8,9-tetrahydroquinolizine-1-carboxamide CAS Name: 3-bromo-N-(2,6-diethyl-4-fluorophenyl)-4-methyl-2-oxo-6,7,8,9-tetrahydroquinolizine-1-carboxamide IUPAC Name: 3-bromo-N-(2,6-diethyl-4-fluorophenyl)-4-methyl-2-oxo-6,7,8,9-tetrahydroquinolizine-1-carboxamide Traditional Name: 3-bromo-N-(2,6-diethyl-4-fluoro-phenyl)-2-keto-4-methyl-6,7,8,9-tetrahydroquinolizine-1-carboxamide Formula: C21H24BrFN2O2 MolecularWeight: 435.329863

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC(=C1NC(=O)C2=C3CCCCN3C(=C(C2=O)Br)C)CC)F

Isomeric SMILES

CCC1=CC(=CC(=C1NC(=O)C2=C3CCCCN3C(=C(C2=O)Br)C)CC)F

InChI

InChI=1S/C21H24BrFN2O2/c1-4-13-10-15(23)11-14(5-2)19(13)24-21(27)17-16-8-6-7-9-25(16)12(3)18(22)20(17)26/h10-11H,4-9H2,1-3H3,(H,24,27)