(4aS,5R)-1-(4-fluorophenyl)-4a-methyl-5-prop-2-enyl-6,7-dihydro-4H-cyclopenta[f]indazol-5-ol

Systemtic Name: (4aS,5R)-1-(4-fluorophenyl)-4a-methyl-5-prop-2-enyl-6,7-dihydro-4H-cyclopenta[f]indazol-5-ol Openeye Name: (4aS,5R)-5-allyl-1-(4-fluorophenyl)-4a-methyl-6,7-dihydro-4H-cyclopenta[f]indazol-5-ol CAS Name: (4aS,5R)-1-(4-fluorophenyl)-4a-methyl-5-prop-2-enyl-6,7-dihydro-4H-cyclopenta[f]indazol-5-ol IUPAC Name: (4aS,5R)-1-(4-fluorophenyl)-4a-methyl-5-prop-2-enyl-6,7-dihydro-4H-cyclopenta[f]indazol-5-ol Traditional Name: (4aS,5R)-5-allyl-1-(4-fluorophenyl)-4a-methyl-6,7-dihydro-4H-cyclopent[f]indazol-5-ol Formula: C20H21FN2O MolecularWeight: 324.391943

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC3=C(C=C1CCC2(CC=C)O)N(N=C3)C4=CC=C(C=C4)F

Isomeric SMILES

C[C@]12CC3=C(C=C1CC[C@]2(CC=C)O)N(N=C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C20H21FN2O/c1-3-9-20(24)10-8-15-11-18-14(12-19(15,20)2)13-22-23(18)17-6-4-16(21)5-7-17/h3-7,11,13,24H,1,8-10,12H2,2H3/t19-,20-/m0/s1