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(4aR,6R,7R,8aR)-1-[(4-fluorophenyl)methyl]-7-(4-phenylpiperidin-1-yl)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-6-ol

(4aR,6R,7R,8aR)-1-[(4-fluorophenyl)methyl]-7-(4-phenylpiperidin-1-yl)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-6-ol

Systemtic Name:(4aR,6R,7R,8aR)-1-[(4-fluorophenyl)methyl]-7-(4-phenylpiperidin-1-yl)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-6-ol
Openeye Name:(4aR,6R,7R,8aR)-1-[(4-fluorophenyl)methyl]-7-(4-phenyl-1-piperidyl)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-6-ol
CAS Name:(4aR,6R,7R,8aR)-1-[(4-fluorophenyl)methyl]-7-(4-phenyl-1-piperidinyl)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-6-ol
IUPAC Name:(4aR,6R,7R,8aR)-1-[(4-fluorophenyl)methyl]-7-(4-phenylpiperidin-1-yl)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-6-ol
Traditional Name:(4aR,6R,7R,8aR)-1-(4-fluorobenzyl)-7-(4-phenylpiperidino)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-6-ol
Formula: C27H35FN2O
MolecularWeight: 422.578003
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(C(CC2N(C1)CC3=CC=C(C=C3)F)N4CCC(CC4)C5=CC=CC=C5)O


Isomeric SMILES

C1C[C@@H]2C[C@H]([C@@H](C[C@H]2N(C1)CC3=CC=C(C=C3)F)N4CCC(CC4)C5=CC=CC=C5)O


InChI

InChI=1S/C27H35FN2O/c28-24-10-8-20(9-11-24)19-30-14-4-7-23-17-27(31)26(18-25(23)30)29-15-12-22(13-16-29)21-5-2-1-3-6-21/h1-3,5-6,8-11,22-23,25-27,31H,4,7,12-19H2/t23-,25-,26-,27-/m1/s1


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