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10-(2-bromanyl-4,6-dimethyl-phenyl)-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione

10-(2-bromanyl-4,6-dimethyl-phenyl)-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione

Systemtic Name:10-(2-bromanyl-4,6-dimethyl-phenyl)-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione
Openeye Name:10-(2-bromo-4,6-dimethyl-phenyl)-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione
CAS Name:10-(2-bromo-4,6-dimethylphenyl)-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione
IUPAC Name:10-(2-bromo-4,6-dimethylphenyl)-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione
Traditional Name:10-(2-bromo-4,6-dimethyl-phenyl)-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-quinone
Formula: C21H22BrNO2
MolecularWeight: 400.30888
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)N2C3=C(CC4=C2CCCC4=O)C(=O)CCC3)C


Isomeric SMILES

CC1=CC(=C(C(=C1)Br)N2C3=C(CC4=C2CCCC4=O)C(=O)CCC3)C


InChI

InChI=1S/C21H22BrNO2/c1-12-9-13(2)21(16(22)10-12)23-17-5-3-7-19(24)14(17)11-15-18(23)6-4-8-20(15)25/h9-10H,3-8,11H2,1-2H3


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