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

Systemtic Name: (4aS,5R)-1-(4-fluorophenyl)-4a-methyl-5-(4-oxidanylbutyl)-4,6,7,8-tetrahydrobenzo[f]indazol-5-ol Openeye Name: (4aS,5R)-1-(4-fluorophenyl)-5-(4-hydroxybutyl)-4a-methyl-4,6,7,8-tetrahydrobenzo[f]indazol-5-ol CAS Name: (4aS,5R)-1-(4-fluorophenyl)-5-(4-hydroxybutyl)-4a-methyl-4,6,7,8-tetrahydrobenzo[f]indazol-5-ol IUPAC Name: (4aS,5R)-1-(4-fluorophenyl)-5-(4-hydroxybutyl)-4a-methyl-4,6,7,8-tetrahydrobenzo[f]indazol-5-ol Traditional Name: (4aS,5R)-1-(4-fluorophenyl)-5-(4-hydroxybutyl)-4a-methyl-4,6,7,8-tetrahydrobenz[f]indazol-5-ol Formula: C22H27FN2O2 MolecularWeight: 370.460383

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27FN2O2/c1-21-14-16-15-24-25(19-8-6-18(23)7-9-19)20(16)13-17(21)5-4-11-22(21,27)10-2-3-12-26/h6-9,13,15,26-27H,2-5,10-12,14H2,1H3/t21-,22-/m0/s1