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(4aS,5S)-1-(4-fluorophenyl)-4a-methyl-5-phenethyl-6,7-dihydro-4H-cyclopenta[f]indazol-5-ol

(4aS,5S)-1-(4-fluorophenyl)-4a-methyl-5-phenethyl-6,7-dihydro-4H-cyclopenta[f]indazol-5-ol

Systemtic Name:(4aS,5S)-1-(4-fluorophenyl)-4a-methyl-5-phenethyl-6,7-dihydro-4H-cyclopenta[f]indazol-5-ol
Openeye Name:(4aS,5S)-1-(4-fluorophenyl)-4a-methyl-5-phenethyl-6,7-dihydro-4H-cyclopenta[f]indazol-5-ol
CAS Name:(4aS,5S)-1-(4-fluorophenyl)-4a-methyl-5-phenethyl-6,7-dihydro-4H-cyclopenta[f]indazol-5-ol
IUPAC Name:(4aS,5S)-1-(4-fluorophenyl)-4a-methyl-5-phenethyl-6,7-dihydro-4H-cyclopenta[f]indazol-5-ol
Traditional Name:(4aS,5S)-1-(4-fluorophenyl)-4a-methyl-5-phenethyl-6,7-dihydro-4H-cyclopent[f]indazol-5-ol
Formula: C25H25FN2O
MolecularWeight: 388.477203
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Descriptors Computed from Structure

Canonical SMILES:

CC12CC3=C(C=C1CCC2(CCC4=CC=CC=C4)O)N(N=C3)C5=CC=C(C=C5)F


Isomeric SMILES

C[C@]12CC3=C(C=C1CC[C@]2(CCC4=CC=CC=C4)O)N(N=C3)C5=CC=C(C=C5)F


InChI

InChI=1S/C25H25FN2O/c1-24-16-19-17-27-28(22-9-7-21(26)8-10-22)23(19)15-20(24)12-14-25(24,29)13-11-18-5-3-2-4-6-18/h2-10,15,17,29H,11-14,16H2,1H3/t24-,25-/m0/s1


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