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

Systemtic Name: 3-bromanyl-N-(2,3-dimethylphenyl)-4-methyl-2-oxidanylidene-6,7,8,9-tetrahydroquinolizine-1-carboxamide Openeye Name: 3-bromo-N-(2,3-dimethylphenyl)-4-methyl-2-oxo-6,7,8,9-tetrahydroquinolizine-1-carboxamide CAS Name: 3-bromo-N-(2,3-dimethylphenyl)-4-methyl-2-oxo-6,7,8,9-tetrahydroquinolizine-1-carboxamide IUPAC Name: 3-bromo-N-(2,3-dimethylphenyl)-4-methyl-2-oxo-6,7,8,9-tetrahydroquinolizine-1-carboxamide Traditional Name: 3-bromo-N-(2,3-dimethylphenyl)-2-keto-4-methyl-6,7,8,9-tetrahydroquinolizine-1-carboxamide Formula: C19H21BrN2O2 MolecularWeight: 389.28624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)C2=C3CCCCN3C(=C(C2=O)Br)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)C2=C3CCCCN3C(=C(C2=O)Br)C)C

InChI

InChI=1S/C19H21BrN2O2/c1-11-7-6-8-14(12(11)2)21-19(24)16-15-9-4-5-10-22(15)13(3)17(20)18(16)23/h6-8H,4-5,9-10H2,1-3H3,(H,21,24)