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

Systemtic Name: 3-bromanyl-N-(2,6-diethylphenyl)-4,9-dimethyl-2-oxidanylidene-6,7,8,9-tetrahydroquinolizine-1-carboxamide Openeye Name: 3-bromo-N-(2,6-diethylphenyl)-4,9-dimethyl-2-oxo-6,7,8,9-tetrahydroquinolizine-1-carboxamide CAS Name: 3-bromo-N-(2,6-diethylphenyl)-4,9-dimethyl-2-oxo-6,7,8,9-tetrahydroquinolizine-1-carboxamide IUPAC Name: 3-bromo-N-(2,6-diethylphenyl)-4,9-dimethyl-2-oxo-6,7,8,9-tetrahydroquinolizine-1-carboxamide Traditional Name: 3-bromo-N-(2,6-diethylphenyl)-2-keto-4,9-dimethyl-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=C3C(CCCN3C(=C(C2=O)Br)C)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)C2=C3C(CCCN3C(=C(C2=O)Br)C)C

InChI

InChI=1S/C22H27BrN2O2/c1-5-15-10-7-11-16(6-2)19(15)24-22(27)17-20-13(3)9-8-12-25(20)14(4)18(23)21(17)26/h7,10-11,13H,5-6,8-9,12H2,1-4H3,(H,24,27)