(R)-[(4aR,5S)-1-(4-fluorophenyl)-4a-methyl-5,6,7,8-tetrahydro-4H-benzo[f]indazol-5-yl]-(6-fluoranylpyridin-3-yl)methanol

Systemtic Name: (R)-[(4aR,5S)-1-(4-fluorophenyl)-4a-methyl-5,6,7,8-tetrahydro-4H-benzo[f]indazol-5-yl]-(6-fluoranylpyridin-3-yl)methanol Openeye Name: (R)-[(4aR,5S)-1-(4-fluorophenyl)-4a-methyl-5,6,7,8-tetrahydro-4H-benzo[f]indazol-5-yl]-(6-fluoro-3-pyridyl)methanol CAS Name: (R)-[(4aR,5S)-1-(4-fluorophenyl)-4a-methyl-5,6,7,8-tetrahydro-4H-benzo[f]indazol-5-yl]-(6-fluoro-3-pyridinyl)methanol IUPAC Name: (R)-[(4aR,5S)-1-(4-fluorophenyl)-4a-methyl-5,6,7,8-tetrahydro-4H-benzo[f]indazol-5-yl]-(6-fluoropyridin-3-yl)methanol Traditional Name: (R)-[(4aR,5S)-1-(4-fluorophenyl)-4a-methyl-5,6,7,8-tetrahydro-4H-benz[f]indazol-5-yl]-(6-fluoro-3-pyridyl)methanol Formula: C24H23F2N3O MolecularWeight: 407.455726

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC3=C(C=C1CCCC2C(C4=CN=C(C=C4)F)O)N(N=C3)C5=CC=C(C=C5)F

Isomeric SMILES

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

InChI

InChI=1S/C24H23F2N3O/c1-24-12-16-14-28-29(19-8-6-18(25)7-9-19)21(16)11-17(24)3-2-4-20(24)23(30)15-5-10-22(26)27-13-15/h5-11,13-14,20,23,30H,2-4,12H2,1H3/t20-,23+,24+/m1/s1