(1S)-3-[(3R,4R)-3-ethenylpiperidin-4-yl]-1-quinolin-4-yl-propan-1-ol

Systemtic Name: (1S)-3-[(3R,4R)-3-ethenylpiperidin-4-yl]-1-quinolin-4-yl-propan-1-ol Openeye Name: (1S)-1-(4-quinolyl)-3-[(3R,4R)-3-vinyl-4-piperidyl]propan-1-ol CAS Name: (1S)-3-[(3R,4R)-3-ethenyl-4-piperidinyl]-1-(4-quinolinyl)-1-propanol IUPAC Name: (1S)-3-[(3R,4R)-3-ethenylpiperidin-4-yl]-1-quinolin-4-ylpropan-1-ol Traditional Name: (1S)-1-(4-quinolyl)-3-[(3R,4R)-3-vinyl-4-piperidyl]propan-1-ol Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1CNCCC1CCC(C2=CC=NC3=CC=CC=C23)O

Isomeric SMILES

C=C[C@H]1CNCC[C@H]1CC[C@@H](C2=CC=NC3=CC=CC=C23)O

InChI

InChI=1S/C19H24N2O/c1-2-14-13-20-11-9-15(14)7-8-19(22)17-10-12-21-18-6-4-3-5-16(17)18/h2-6,10,12,14-15,19-20,22H,1,7-9,11,13H2/t14-,15+,19-/m0/s1