3-(2-bromophenyl)-5,8,8-trimethyl-3-azabicyclo[3.2.1]octane-2,4-dione

Systemtic Name: 3-(2-bromophenyl)-5,8,8-trimethyl-3-azabicyclo[3.2.1]octane-2,4-dione Openeye Name: 3-(2-bromophenyl)-5,8,8-trimethyl-3-azabicyclo[3.2.1]octane-2,4-dione CAS Name: 3-(2-bromophenyl)-5,8,8-trimethyl-3-azabicyclo[3.2.1]octane-2,4-dione IUPAC Name: 3-(2-bromophenyl)-5,8,8-trimethyl-3-azabicyclo[3.2.1]octane-2,4-dione Traditional Name: 3-(2-bromophenyl)-5,8,8-trimethyl-3-azabicyclo[3.2.1]octane-2,4-quinone Formula: C16H18BrNO2 MolecularWeight: 336.22362

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(=O)N(C2=O)C3=CC=CC=C3Br)C)C

Isomeric SMILES

CC1(C2CCC1(C(=O)N(C2=O)C3=CC=CC=C3Br)C)C

InChI

InChI=1S/C16H18BrNO2/c1-15(2)10-8-9-16(15,3)14(20)18(13(10)19)12-7-5-4-6-11(12)17/h4-7,10H,8-9H2,1-3H3