(4aS,5R)-5-but-3-enyl-1-(4-fluorophenyl)-4a-methyl-4,6,7,8-tetrahydrobenzo[f]indazol-5-ol

Systemtic Name: (4aS,5R)-5-but-3-enyl-1-(4-fluorophenyl)-4a-methyl-4,6,7,8-tetrahydrobenzo[f]indazol-5-ol Openeye Name: (4aS,5R)-5-but-3-enyl-1-(4-fluorophenyl)-4a-methyl-4,6,7,8-tetrahydrobenzo[f]indazol-5-ol CAS Name: (4aS,5R)-5-but-3-enyl-1-(4-fluorophenyl)-4a-methyl-4,6,7,8-tetrahydrobenzo[f]indazol-5-ol IUPAC Name: (4aS,5R)-5-but-3-enyl-1-(4-fluorophenyl)-4a-methyl-4,6,7,8-tetrahydrobenzo[f]indazol-5-ol Traditional Name: (4aS,5R)-5-but-3-enyl-1-(4-fluorophenyl)-4a-methyl-4,6,7,8-tetrahydrobenz[f]indazol-5-ol Formula: C22H25FN2O MolecularWeight: 352.445103

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25FN2O/c1-3-4-11-22(26)12-5-6-17-13-20-16(14-21(17,22)2)15-24-25(20)19-9-7-18(23)8-10-19/h3,7-10,13,15,26H,1,4-6,11-12,14H2,2H3/t21-,22-/m0/s1