(2S,5S,6R)-2-deuterio-6-ethenyl-2-quinolin-4-yl-1-azabicyclo[3.2.2]nonan-3-one

Systemtic Name: (2S,5S,6R)-2-deuterio-6-ethenyl-2-quinolin-4-yl-1-azabicyclo[3.2.2]nonan-3-one Openeye Name: (2S,5S,6R)-2-deuterio-2-(4-quinolyl)-6-vinyl-1-azabicyclo[3.2.2]nonan-3-one CAS Name: (2S,5S,6R)-2-deuterio-6-ethenyl-2-(4-quinolinyl)-1-azabicyclo[3.2.2]nonan-3-one IUPAC Name: (2S,5S,6R)-2-deuterio-6-ethenyl-2-quinolin-4-yl-1-azabicyclo[3.2.2]nonan-3-one Traditional Name: (2S,5S,6R)-2-deuterio-2-(4-quinolyl)-6-vinyl-1-azabicyclo[3.2.2]nonan-3-one Formula: C19H20N2O MolecularWeight: 293.381062

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1CN2CCC1CC(=O)C2C3=CC=NC4=CC=CC=C34

Isomeric SMILES

[2H][C@@]1(C(=O)C[C@@H]2CCN1C[C@@H]2C=C)C3=CC=NC4=CC=CC=C34

InChI

InChI=1S/C19H20N2O/c1-2-13-12-21-10-8-14(13)11-18(22)19(21)16-7-9-20-17-6-4-3-5-15(16)17/h2-7,9,13-14,19H,1,8,10-12H2/t13-,14-,19-/m0/s1/i19D