3-[8-[2-(2-methoxyphenoxy)ethyl]-8-azabicyclo[3.2.1]octan-3-yl]-2H-indazole

Systemtic Name: 3-[8-[2-(2-methoxyphenoxy)ethyl]-8-azabicyclo[3.2.1]octan-3-yl]-2H-indazole Openeye Name: 3-[8-[2-(2-methoxyphenoxy)ethyl]-8-azabicyclo[3.2.1]octan-3-yl]-2H-indazole CAS Name: 3-[8-[2-(2-methoxyphenoxy)ethyl]-8-azabicyclo[3.2.1]octan-3-yl]-2H-indazole IUPAC Name: 3-[8-[2-(2-methoxyphenoxy)ethyl]-8-azabicyclo[3.2.1]octan-3-yl]-2H-indazole Traditional Name: 3-[8-[2-(2-methoxyphenoxy)ethyl]-8-azabicyclo[3.2.1]octan-3-yl]-2H-indazole Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCN2C3CCC2CC(C3)C4=C5C=CC=CC5=NN4

Isomeric SMILES

COC1=CC=CC=C1OCCN2C3CCC2CC(C3)C4=C5C=CC=CC5=NN4

InChI

InChI=1S/C23H27N3O2/c1-27-21-8-4-5-9-22(21)28-13-12-26-17-10-11-18(26)15-16(14-17)23-19-6-2-3-7-20(19)24-25-23/h2-9,16-18H,10-15H2,1H3,(H,24,25)