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(4aS,5R)-1-(4-fluorophenyl)-4a-methyl-5-[2-[3-(trifluoromethyl)phenyl]ethyl]-4,6,7,8-tetrahydrobenzo[f]indazol-5-ol

(4aS,5R)-1-(4-fluorophenyl)-4a-methyl-5-[2-[3-(trifluoromethyl)phenyl]ethyl]-4,6,7,8-tetrahydrobenzo[f]indazol-5-ol

Systemtic Name:(4aS,5R)-1-(4-fluorophenyl)-4a-methyl-5-[2-[3-(trifluoromethyl)phenyl]ethyl]-4,6,7,8-tetrahydrobenzo[f]indazol-5-ol
Openeye Name:(4aS,5R)-1-(4-fluorophenyl)-4a-methyl-5-[2-[3-(trifluoromethyl)phenyl]ethyl]-4,6,7,8-tetrahydrobenzo[f]indazol-5-ol
CAS Name:(4aS,5R)-1-(4-fluorophenyl)-4a-methyl-5-[2-[3-(trifluoromethyl)phenyl]ethyl]-4,6,7,8-tetrahydrobenzo[f]indazol-5-ol
IUPAC Name:(4aS,5R)-1-(4-fluorophenyl)-4a-methyl-5-[2-[3-(trifluoromethyl)phenyl]ethyl]-4,6,7,8-tetrahydrobenzo[f]indazol-5-ol
Traditional Name:(4aS,5R)-1-(4-fluorophenyl)-4a-methyl-5-[2-[3-(trifluoromethyl)phenyl]ethyl]-4,6,7,8-tetrahydrobenz[f]indazol-5-ol
Formula: C27H26F4N2O
MolecularWeight: 470.501753
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Descriptors Computed from Structure

Canonical SMILES:

CC12CC3=C(C=C1CCCC2(CCC4=CC(=CC=C4)C(F)(F)F)O)N(N=C3)C5=CC=C(C=C5)F


Isomeric SMILES

C[C@]12CC3=C(C=C1CCC[C@]2(CCC4=CC(=CC=C4)C(F)(F)F)O)N(N=C3)C5=CC=C(C=C5)F


InChI

InChI=1S/C27H26F4N2O/c1-25-16-19-17-32-33(23-9-7-22(28)8-10-23)24(19)15-20(25)6-3-12-26(25,34)13-11-18-4-2-5-21(14-18)27(29,30)31/h2,4-5,7-10,14-15,17,34H,3,6,11-13,16H2,1H3/t25-,26+/m0/s1


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