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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C2=C3CCC(CN3C(=C(C2=O)Br)C)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)C2=C3CCC(CN3C(=C(C2=O)Br)C)C

InChI

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