(4R,5R)-4,5-dicyclohexyl-1'-(4-fluorophenyl)-4'a-methyl-spiro[1,3-dioxolane-2,5'-4,6,7,8-tetrahydrobenzo[f]indazole]

Systemtic Name: (4R,5R)-4,5-dicyclohexyl-1'-(4-fluorophenyl)-4'a-methyl-spiro[1,3-dioxolane-2,5'-4,6,7,8-tetrahydrobenzo[f]indazole] Openeye Name: (4R,5R)-4,5-dicyclohexyl-1'-(4-fluorophenyl)-4'a-methyl-spiro[1,3-dioxolane-2,5'-4,6,7,8-tetrahydrobenzo[f]indazole] CAS Name: (4R,5R)-4,5-dicyclohexyl-1'-(4-fluorophenyl)-4'a-methylspiro[1,3-dioxolane-2,5'-4,6,7,8-tetrahydrobenzo[f]indazole] IUPAC Name: (4R,5R)-4,5-dicyclohexyl-1'-(4-fluorophenyl)-4'a-methylspiro[1,3-dioxolane-2,5'-4,6,7,8-tetrahydrobenzo[f]indazole] Traditional Name: (4R,5R)-4,5-dicyclohexyl-1'-(4-fluorophenyl)-4'a-methyl-spiro[1,3-dioxolane-2,5'-4,6,7,8-tetrahydrobenz[f]indazole] Formula: C32H41FN2O2 MolecularWeight: 504.678543

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC3=C(C=C1CCCC24OC(C(O4)C5CCCCC5)C6CCCCC6)N(N=C3)C7=CC=C(C=C7)F

Isomeric SMILES

CC12CC3=C(C=C1CCCC24O[C@@H]([C@H](O4)C5CCCCC5)C6CCCCC6)N(N=C3)C7=CC=C(C=C7)F

InChI

InChI=1S/C32H41FN2O2/c1-31-20-24-21-34-35(27-16-14-26(33)15-17-27)28(24)19-25(31)13-8-18-32(31)36-29(22-9-4-2-5-10-22)30(37-32)23-11-6-3-7-12-23/h14-17,19,21-23,29-30H,2-13,18,20H2,1H3/t29-,30-,31?/m1/s1