2-[(2S,4R,5R)-5-ethenyl-2-[(6-methoxyquinolin-4-yl)methyl]piperidin-4-yl]ethanol

Systemtic Name: 2-[(2S,4R,5R)-5-ethenyl-2-[(6-methoxyquinolin-4-yl)methyl]piperidin-4-yl]ethanol Openeye Name: 2-[(2S,4R,5R)-2-[(6-methoxy-4-quinolyl)methyl]-5-vinyl-4-piperidyl]ethanol CAS Name: 2-[(2S,4R,5R)-5-ethenyl-2-[(6-methoxy-4-quinolinyl)methyl]-4-piperidinyl]ethanol IUPAC Name: 2-[(2S,4R,5R)-5-ethenyl-2-[(6-methoxyquinolin-4-yl)methyl]piperidin-4-yl]ethanol Traditional Name: 2-[(2S,4R,5R)-2-[(6-methoxy-4-quinolyl)methyl]-5-vinyl-4-piperidyl]ethanol Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1)CC3CC(C(CN3)C=C)CCO

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)C[C@@H]3C[C@@H]([C@H](CN3)C=C)CCO

InChI

InChI=1S/C20H26N2O2/c1-3-14-13-22-17(10-15(14)7-9-23)11-16-6-8-21-20-5-4-18(24-2)12-19(16)20/h3-6,8,12,14-15,17,22-23H,1,7,9-11,13H2,2H3/t14-,15-,17-/m0/s1