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

Systemtic Name: (4aS,5R)-5-[2-(4-tert-butylphenyl)ethyl]-1-(4-fluorophenyl)-4a-methyl-4,6,7,8-tetrahydrobenzo[f]indazol-5-ol Openeye Name: (4aS,5R)-5-[2-(4-tert-butylphenyl)ethyl]-1-(4-fluorophenyl)-4a-methyl-4,6,7,8-tetrahydrobenzo[f]indazol-5-ol CAS Name: (4aS,5R)-5-[2-(4-tert-butylphenyl)ethyl]-1-(4-fluorophenyl)-4a-methyl-4,6,7,8-tetrahydrobenzo[f]indazol-5-ol IUPAC Name: (4aS,5R)-5-[2-(4-tert-butylphenyl)ethyl]-1-(4-fluorophenyl)-4a-methyl-4,6,7,8-tetrahydrobenzo[f]indazol-5-ol Traditional Name: (4aS,5R)-5-[2-(4-tert-butylphenyl)ethyl]-1-(4-fluorophenyl)-4a-methyl-4,6,7,8-tetrahydrobenz[f]indazol-5-ol Formula: C30H35FN2O MolecularWeight: 458.610103

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H35FN2O/c1-28(2,3)23-9-7-21(8-10-23)15-17-30(34)16-5-6-24-18-27-22(19-29(24,30)4)20-32-33(27)26-13-11-25(31)12-14-26/h7-14,18,20,34H,5-6,15-17,19H2,1-4H3/t29-,30+/m0/s1