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

Systemtic Name: 3-bromanyl-N-(2-ethyl-6-methoxy-phenyl)-4-methyl-2-oxidanylidene-6,7,8,9-tetrahydroquinolizine-1-carboxamide Openeye Name: 3-bromo-N-(2-ethyl-6-methoxy-phenyl)-4-methyl-2-oxo-6,7,8,9-tetrahydroquinolizine-1-carboxamide CAS Name: 3-bromo-N-(2-ethyl-6-methoxyphenyl)-4-methyl-2-oxo-6,7,8,9-tetrahydroquinolizine-1-carboxamide IUPAC Name: 3-bromo-N-(2-ethyl-6-methoxyphenyl)-4-methyl-2-oxo-6,7,8,9-tetrahydroquinolizine-1-carboxamide Traditional Name: 3-bromo-N-(2-ethyl-6-methoxy-phenyl)-2-keto-4-methyl-6,7,8,9-tetrahydroquinolizine-1-carboxamide Formula: C20H23BrN2O3 MolecularWeight: 419.31222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23BrN2O3/c1-4-13-8-7-10-15(26-3)18(13)22-20(25)16-14-9-5-6-11-23(14)12(2)17(21)19(16)24/h7-8,10H,4-6,9,11H2,1-3H3,(H,22,25)