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

Systemtic Name: (1S,5S)-5-(3-methoxyphenyl)-2-methyl-2-azabicyclo[3.3.1]nonan-9-one Openeye Name: (1S,5S)-5-(3-methoxyphenyl)-2-methyl-2-azabicyclo[3.3.1]nonan-9-one CAS Name: (1S,5S)-5-(3-methoxyphenyl)-2-methyl-2-azabicyclo[3.3.1]nonan-9-one IUPAC Name: (1S,5S)-5-(3-methoxyphenyl)-2-methyl-2-azabicyclo[3.3.1]nonan-9-one Traditional Name: (1S,5S)-5-(3-methoxyphenyl)-2-methyl-2-azabicyclo[3.3.1]nonan-9-one Formula: C16H21NO2 MolecularWeight: 259.34344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21NO2/c1-17-10-9-16(8-4-7-14(17)15(16)18)12-5-3-6-13(11-12)19-2/h3,5-6,11,14H,4,7-10H2,1-2H3/t14-,16-/m0/s1