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

Systemtic Name: 3-bromanyl-N-(2,6-diethyl-4-methoxy-phenyl)-4-methyl-2-oxidanylidene-6,7,8,9-tetrahydroquinolizine-1-carboxamide Openeye Name: 3-bromo-N-(2,6-diethyl-4-methoxy-phenyl)-4-methyl-2-oxo-6,7,8,9-tetrahydroquinolizine-1-carboxamide CAS Name: 3-bromo-N-(2,6-diethyl-4-methoxyphenyl)-4-methyl-2-oxo-6,7,8,9-tetrahydroquinolizine-1-carboxamide IUPAC Name: 3-bromo-N-(2,6-diethyl-4-methoxyphenyl)-4-methyl-2-oxo-6,7,8,9-tetrahydroquinolizine-1-carboxamide Traditional Name: 3-bromo-N-(2,6-diethyl-4-methoxy-phenyl)-2-keto-4-methyl-6,7,8,9-tetrahydroquinolizine-1-carboxamide Formula: C22H27BrN2O3 MolecularWeight: 447.36538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27BrN2O3/c1-5-14-11-16(28-4)12-15(6-2)20(14)24-22(27)18-17-9-7-8-10-25(17)13(3)19(23)21(18)26/h11-12H,5-10H2,1-4H3,(H,24,27)