3-(4-chlorophenyl)-8-(2H-indazol-3-ylmethyl)-8-azabicyclo[3.2.1]octan-3-ol

Systemtic Name: 3-(4-chlorophenyl)-8-(2H-indazol-3-ylmethyl)-8-azabicyclo[3.2.1]octan-3-ol Openeye Name: 3-(4-chlorophenyl)-8-(2H-indazol-3-ylmethyl)-8-azabicyclo[3.2.1]octan-3-ol CAS Name: 3-(4-chlorophenyl)-8-(2H-indazol-3-ylmethyl)-8-azabicyclo[3.2.1]octan-3-ol IUPAC Name: 3-(4-chlorophenyl)-8-(2H-indazol-3-ylmethyl)-8-azabicyclo[3.2.1]octan-3-ol Traditional Name: 3-(4-chlorophenyl)-8-(2H-indazol-3-ylmethyl)-8-azabicyclo[3.2.1]octan-3-ol Formula: C21H22ClN3O MolecularWeight: 367.87188

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC1N2CC3=C4C=CC=CC4=NN3)(C5=CC=C(C=C5)Cl)O

Isomeric SMILES

C1CC2CC(CC1N2CC3=C4C=CC=CC4=NN3)(C5=CC=C(C=C5)Cl)O

InChI

InChI=1S/C21H22ClN3O/c22-15-7-5-14(6-8-15)21(26)11-16-9-10-17(12-21)25(16)13-20-18-3-1-2-4-19(18)23-24-20/h1-8,16-17,26H,9-13H2,(H,23,24)