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

Systemtic Name: 3-bromanyl-N-(2,6-diethylphenyl)-4-ethyl-2-oxidanylidene-6,7,8,9-tetrahydroquinolizine-1-carboxamide Openeye Name: 3-bromo-N-(2,6-diethylphenyl)-4-ethyl-2-oxo-6,7,8,9-tetrahydroquinolizine-1-carboxamide CAS Name: 3-bromo-N-(2,6-diethylphenyl)-4-ethyl-2-oxo-6,7,8,9-tetrahydroquinolizine-1-carboxamide IUPAC Name: 3-bromo-N-(2,6-diethylphenyl)-4-ethyl-2-oxo-6,7,8,9-tetrahydroquinolizine-1-carboxamide Traditional Name: 3-bromo-N-(2,6-diethylphenyl)-4-ethyl-2-keto-6,7,8,9-tetrahydroquinolizine-1-carboxamide Formula: C22H27BrN2O2 MolecularWeight: 431.36598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27BrN2O2/c1-4-14-10-9-11-15(5-2)20(14)24-22(27)18-17-12-7-8-13-25(17)16(6-3)19(23)21(18)26/h9-11H,4-8,12-13H2,1-3H3,(H,24,27)