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

Systemtic Name: 3-chloranyl-N-(2,6-diethylphenyl)-4-methyl-2-oxidanylidene-6,7,8,9-tetrahydroquinolizine-1-carboxamide Openeye Name: 3-chloro-N-(2,6-diethylphenyl)-4-methyl-2-oxo-6,7,8,9-tetrahydroquinolizine-1-carboxamide CAS Name: 3-chloro-N-(2,6-diethylphenyl)-4-methyl-2-oxo-6,7,8,9-tetrahydroquinolizine-1-carboxamide IUPAC Name: 3-chloro-N-(2,6-diethylphenyl)-4-methyl-2-oxo-6,7,8,9-tetrahydroquinolizine-1-carboxamide Traditional Name: 3-chloro-N-(2,6-diethylphenyl)-2-keto-4-methyl-6,7,8,9-tetrahydroquinolizine-1-carboxamide Formula: C21H25ClN2O2 MolecularWeight: 372.8884

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C2=C3CCCCN3C(=C(C2=O)Cl)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)C2=C3CCCCN3C(=C(C2=O)Cl)C

InChI

InChI=1S/C21H25ClN2O2/c1-4-14-9-8-10-15(5-2)19(14)23-21(26)17-16-11-6-7-12-24(16)13(3)18(22)20(17)25/h8-10H,4-7,11-12H2,1-3H3,(H,23,26)