(1S)-1-[(4aR,5S)-1-(4-fluorophenyl)-4a-methyl-5,6,7,8-tetrahydro-4H-benzo[f]indazol-5-yl]-2-(3-fluorophenyl)ethanol

Systemtic Name: (1S)-1-[(4aR,5S)-1-(4-fluorophenyl)-4a-methyl-5,6,7,8-tetrahydro-4H-benzo[f]indazol-5-yl]-2-(3-fluorophenyl)ethanol Openeye Name: (1S)-1-[(4aR,5S)-1-(4-fluorophenyl)-4a-methyl-5,6,7,8-tetrahydro-4H-benzo[f]indazol-5-yl]-2-(3-fluorophenyl)ethanol CAS Name: (1S)-1-[(4aR,5S)-1-(4-fluorophenyl)-4a-methyl-5,6,7,8-tetrahydro-4H-benzo[f]indazol-5-yl]-2-(3-fluorophenyl)ethanol IUPAC Name: (1S)-1-[(4aR,5S)-1-(4-fluorophenyl)-4a-methyl-5,6,7,8-tetrahydro-4H-benzo[f]indazol-5-yl]-2-(3-fluorophenyl)ethanol Traditional Name: (1S)-1-[(4aR,5S)-1-(4-fluorophenyl)-4a-methyl-5,6,7,8-tetrahydro-4H-benz[f]indazol-5-yl]-2-(3-fluorophenyl)ethanol Formula: C26H26F2N2O MolecularWeight: 420.494246

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC3=C(C=C1CCCC2C(CC4=CC(=CC=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](CC4=CC(=CC=C4)F)O)N(N=C3)C5=CC=C(C=C5)F

InChI

InChI=1S/C26H26F2N2O/c1-26-15-18-16-29-30(22-10-8-20(27)9-11-22)24(18)14-19(26)5-3-7-23(26)25(31)13-17-4-2-6-21(28)12-17/h2,4,6,8-12,14,16,23,25,31H,3,5,7,13,15H2,1H3/t23-,25+,26+/m1/s1