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

Systemtic Name: (4R)-4-(5-bromanyl-2-methoxy-phenyl)-7,7-dimethyl-3,4,6,8-tetrahydro-1H-quinoline-2,5-dione Openeye Name: (4R)-4-(5-bromo-2-methoxy-phenyl)-7,7-dimethyl-3,4,6,8-tetrahydro-1H-quinoline-2,5-dione CAS Name: (4R)-4-(5-bromo-2-methoxyphenyl)-7,7-dimethyl-3,4,6,8-tetrahydro-1H-quinoline-2,5-dione IUPAC Name: (4R)-4-(5-bromo-2-methoxyphenyl)-7,7-dimethyl-3,4,6,8-tetrahydro-1H-quinoline-2,5-dione Traditional Name: (4R)-4-(5-bromo-2-methoxy-phenyl)-7,7-dimethyl-3,4,6,8-tetrahydro-1H-quinoline-2,5-quinone Formula: C18H20BrNO3 MolecularWeight: 378.2603

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(CC(=O)N2)C3=C(C=CC(=C3)Br)OC)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C([C@H](CC(=O)N2)C3=C(C=CC(=C3)Br)OC)C(=O)C1)C

InChI

InChI=1S/C18H20BrNO3/c1-18(2)8-13-17(14(21)9-18)12(7-16(22)20-13)11-6-10(19)4-5-15(11)23-3/h4-6,12H,7-9H2,1-3H3,(H,20,22)/t12-/m1/s1