1-[(3R,4R)-3-ethenyl-4-[(3R)-3-oxidanyl-3-quinolin-4-yl-propyl]piperidin-1-yl]ethanone

Systemtic Name: 1-[(3R,4R)-3-ethenyl-4-[(3R)-3-oxidanyl-3-quinolin-4-yl-propyl]piperidin-1-yl]ethanone Openeye Name: 1-[(3R,4R)-4-[(3R)-3-hydroxy-3-(4-quinolyl)propyl]-3-vinyl-1-piperidyl]ethanone CAS Name: 1-[(3R,4R)-3-ethenyl-4-[(3R)-3-hydroxy-3-(4-quinolinyl)propyl]-1-piperidinyl]ethanone IUPAC Name: 1-[(3R,4R)-3-ethenyl-4-[(3R)-3-hydroxy-3-quinolin-4-ylpropyl]piperidin-1-yl]ethanone Traditional Name: 1-[(3R,4R)-4-[(3R)-3-hydroxy-3-(4-quinolyl)propyl]-3-vinyl-piperidino]ethanone Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(C(C1)C=C)CCC(C2=CC=NC3=CC=CC=C23)O

Isomeric SMILES

CC(=O)N1CC[C@H]([C@H](C1)C=C)CC[C@H](C2=CC=NC3=CC=CC=C23)O

InChI

InChI=1S/C21H26N2O2/c1-3-16-14-23(15(2)24)13-11-17(16)8-9-21(25)19-10-12-22-20-7-5-4-6-18(19)20/h3-7,10,12,16-17,21,25H,1,8-9,11,13-14H2,2H3/t16-,17+,21+/m0/s1