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

Systemtic Name: (R)-[(4aR,5S)-1-(4-fluorophenyl)-4a-methyl-5,6,7,8-tetrahydro-4H-benzo[f]indazol-5-yl]-(1,3-thiazol-2-yl)methanol Openeye Name: (R)-[(4aR,5S)-1-(4-fluorophenyl)-4a-methyl-5,6,7,8-tetrahydro-4H-benzo[f]indazol-5-yl]-thiazol-2-yl-methanol CAS Name: (R)-[(4aR,5S)-1-(4-fluorophenyl)-4a-methyl-5,6,7,8-tetrahydro-4H-benzo[f]indazol-5-yl]-(2-thiazolyl)methanol IUPAC Name: (R)-[(4aR,5S)-1-(4-fluorophenyl)-4a-methyl-5,6,7,8-tetrahydro-4H-benzo[f]indazol-5-yl]-(1,3-thiazol-2-yl)methanol Traditional Name: (R)-[(4aR,5S)-1-(4-fluorophenyl)-4a-methyl-5,6,7,8-tetrahydro-4H-benz[f]indazol-5-yl]-thiazol-2-yl-methanol Formula: C22H22FN3OS MolecularWeight: 395.492983

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC3=C(C=C1CCCC2C(C4=NC=CS4)O)N(N=C3)C5=CC=C(C=C5)F

Isomeric SMILES

C[C@]12CC3=C(C=C1CCC[C@@H]2[C@H](C4=NC=CS4)O)N(N=C3)C5=CC=C(C=C5)F

InChI

InChI=1S/C22H22FN3OS/c1-22-12-14-13-25-26(17-7-5-16(23)6-8-17)19(14)11-15(22)3-2-4-18(22)20(27)21-24-9-10-28-21/h5-11,13,18,20,27H,2-4,12H2,1H3/t18-,20-,22+/m1/s1