3-[(3S,4R)-3-ethenylpiperidin-4-yl]-1-(6-methoxyquinolin-4-yl)propan-1-one

Systemtic Name: 3-[(3S,4R)-3-ethenylpiperidin-4-yl]-1-(6-methoxyquinolin-4-yl)propan-1-one Openeye Name: 1-(6-methoxy-4-quinolyl)-3-[(3S,4R)-3-vinyl-4-piperidyl]propan-1-one CAS Name: 3-[(3S,4R)-3-ethenyl-4-piperidinyl]-1-(6-methoxy-4-quinolinyl)-1-propanone IUPAC Name: 3-[(3S,4R)-3-ethenylpiperidin-4-yl]-1-(6-methoxyquinolin-4-yl)propan-1-one Traditional Name: 1-(6-methoxy-4-quinolyl)-3-[(3S,4R)-3-vinyl-4-piperidyl]propan-1-one Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1)C(=O)CCC3CCNCC3C=C

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)C(=O)CC[C@@H]3CCNC[C@H]3C=C

InChI

InChI=1S/C20H24N2O2/c1-3-14-13-21-10-8-15(14)4-7-20(23)17-9-11-22-19-6-5-16(24-2)12-18(17)19/h3,5-6,9,11-12,14-15,21H,1,4,7-8,10,13H2,2H3/t14-,15-/m1/s1