[(3R,5R)-3,5-dimethylpiperidin-1-yl]-quinolin-2-yl-methanone

Systemtic Name: [(3R,5R)-3,5-dimethylpiperidin-1-yl]-quinolin-2-yl-methanone Openeye Name: [(3R,5R)-3,5-dimethyl-1-piperidyl]-(2-quinolyl)methanone CAS Name: [(3R,5R)-3,5-dimethyl-1-piperidinyl]-(2-quinolinyl)methanone IUPAC Name: [(3R,5R)-3,5-dimethylpiperidin-1-yl]-quinolin-2-ylmethanone Traditional Name: [(3R,5R)-3,5-dimethylpiperidino]-(2-quinolyl)methanone Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)C2=NC3=CC=CC=C3C=C2)C

Isomeric SMILES

C[C@@H]1C[C@H](CN(C1)C(=O)C2=NC3=CC=CC=C3C=C2)C

InChI

InChI=1S/C17H20N2O/c1-12-9-13(2)11-19(10-12)17(20)16-8-7-14-5-3-4-6-15(14)18-16/h3-8,12-13H,9-11H2,1-2H3/t12-,13-/m1/s1