8-(1H-indol-3-ylmethyl)-3-(2-methoxyphenyl)-8-azabicyclo[3.2.1]octan-3-ol

Systemtic Name: 8-(1H-indol-3-ylmethyl)-3-(2-methoxyphenyl)-8-azabicyclo[3.2.1]octan-3-ol Openeye Name: 8-(1H-indol-3-ylmethyl)-3-(2-methoxyphenyl)-8-azabicyclo[3.2.1]octan-3-ol CAS Name: 8-(1H-indol-3-ylmethyl)-3-(2-methoxyphenyl)-8-azabicyclo[3.2.1]octan-3-ol IUPAC Name: 8-(1H-indol-3-ylmethyl)-3-(2-methoxyphenyl)-8-azabicyclo[3.2.1]octan-3-ol Traditional Name: 8-(1H-indol-3-ylmethyl)-3-(2-methoxyphenyl)-8-azabicyclo[3.2.1]octan-3-ol Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2(CC3CCC(C2)N3CC4=CNC5=CC=CC=C54)O

Isomeric SMILES

COC1=CC=CC=C1C2(CC3CCC(C2)N3CC4=CNC5=CC=CC=C54)O

InChI

InChI=1S/C23H26N2O2/c1-27-22-9-5-3-7-20(22)23(26)12-17-10-11-18(13-23)25(17)15-16-14-24-21-8-4-2-6-19(16)21/h2-9,14,17-18,24,26H,10-13,15H2,1H3