(4aS,5S)-1-(4-fluorophenyl)-4a-methyl-5-pentyl-4,6,7,8-tetrahydrobenzo[f]indazol-5-ol

Systemtic Name: (4aS,5S)-1-(4-fluorophenyl)-4a-methyl-5-pentyl-4,6,7,8-tetrahydrobenzo[f]indazol-5-ol Openeye Name: (4aS,5S)-1-(4-fluorophenyl)-4a-methyl-5-pentyl-4,6,7,8-tetrahydrobenzo[f]indazol-5-ol CAS Name: (4aS,5S)-1-(4-fluorophenyl)-4a-methyl-5-pentyl-4,6,7,8-tetrahydrobenzo[f]indazol-5-ol IUPAC Name: (4aS,5S)-1-(4-fluorophenyl)-4a-methyl-5-pentyl-4,6,7,8-tetrahydrobenzo[f]indazol-5-ol Traditional Name: (4aS,5S)-5-amyl-1-(4-fluorophenyl)-4a-methyl-4,6,7,8-tetrahydrobenz[f]indazol-5-ol Formula: C23H29FN2O MolecularWeight: 368.487563

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1(CCCC2=CC3=C(CC21C)C=NN3C4=CC=C(C=C4)F)O

Isomeric SMILES

CCCCC[C@@]1(CCCC2=CC3=C(C[C@@]21C)C=NN3C4=CC=C(C=C4)F)O

InChI

InChI=1S/C23H29FN2O/c1-3-4-5-12-23(27)13-6-7-18-14-21-17(15-22(18,23)2)16-25-26(21)20-10-8-19(24)9-11-20/h8-11,14,16,27H,3-7,12-13,15H2,1-2H3/t22-,23-/m0/s1