(1S,5S)-5-(2-bromanyl-3-methoxy-phenyl)-2-methyl-2-azabicyclo[3.3.1]nonan-9-one

Systemtic Name: (1S,5S)-5-(2-bromanyl-3-methoxy-phenyl)-2-methyl-2-azabicyclo[3.3.1]nonan-9-one Openeye Name: (1S,5S)-5-(2-bromo-3-methoxy-phenyl)-2-methyl-2-azabicyclo[3.3.1]nonan-9-one CAS Name: (1S,5S)-5-(2-bromo-3-methoxyphenyl)-2-methyl-2-azabicyclo[3.3.1]nonan-9-one IUPAC Name: (1S,5S)-5-(2-bromo-3-methoxyphenyl)-2-methyl-2-azabicyclo[3.3.1]nonan-9-one Traditional Name: (1S,5S)-5-(2-bromo-3-methoxy-phenyl)-2-methyl-2-azabicyclo[3.3.1]nonan-9-one Formula: C16H20BrNO2 MolecularWeight: 338.2395

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2(CCCC1C2=O)C3=C(C(=CC=C3)OC)Br

Isomeric SMILES

CN1CC[C@@]2(CCC[C@H]1C2=O)C3=C(C(=CC=C3)OC)Br

InChI

InChI=1S/C16H20BrNO2/c1-18-10-9-16(8-4-6-12(18)15(16)19)11-5-3-7-13(20-2)14(11)17/h3,5,7,12H,4,6,8-10H2,1-2H3/t12-,16-/m0/s1