(4R)-4-(3-bromanyl-4-methyl-phenyl)-7,7-dimethyl-3,4,6,8-tetrahydro-1H-quinoline-2,5-dione

Systemtic Name: (4R)-4-(3-bromanyl-4-methyl-phenyl)-7,7-dimethyl-3,4,6,8-tetrahydro-1H-quinoline-2,5-dione Openeye Name: (4R)-4-(3-bromo-4-methyl-phenyl)-7,7-dimethyl-3,4,6,8-tetrahydro-1H-quinoline-2,5-dione CAS Name: (4R)-4-(3-bromo-4-methylphenyl)-7,7-dimethyl-3,4,6,8-tetrahydro-1H-quinoline-2,5-dione IUPAC Name: (4R)-4-(3-bromo-4-methylphenyl)-7,7-dimethyl-3,4,6,8-tetrahydro-1H-quinoline-2,5-dione Traditional Name: (4R)-4-(3-bromo-4-methyl-phenyl)-7,7-dimethyl-3,4,6,8-tetrahydro-1H-quinoline-2,5-quinone Formula: C18H20BrNO2 MolecularWeight: 362.2609

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2CC(=O)NC3=C2C(=O)CC(C3)(C)C)Br

Isomeric SMILES

CC1=C(C=C(C=C1)[C@H]2CC(=O)NC3=C2C(=O)CC(C3)(C)C)Br

InChI

InChI=1S/C18H20BrNO2/c1-10-4-5-11(6-13(10)19)12-7-16(22)20-14-8-18(2,3)9-15(21)17(12)14/h4-6,12H,7-9H2,1-3H3,(H,20,22)/t12-/m1/s1