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

Systemtic Name: 8-(1H-indol-3-ylmethyl)-3-naphthalen-2-yl-8-azabicyclo[3.2.1]octan-3-ol Openeye Name: 8-(1H-indol-3-ylmethyl)-3-(2-naphthyl)-8-azabicyclo[3.2.1]octan-3-ol CAS Name: 8-(1H-indol-3-ylmethyl)-3-(2-naphthalenyl)-8-azabicyclo[3.2.1]octan-3-ol IUPAC Name: 8-(1H-indol-3-ylmethyl)-3-naphthalen-2-yl-8-azabicyclo[3.2.1]octan-3-ol Traditional Name: 8-(1H-indol-3-ylmethyl)-3-(2-naphthyl)-8-azabicyclo[3.2.1]octan-3-ol Formula: C26H26N2O MolecularWeight: 382.49744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC1N2CC3=CNC4=CC=CC=C43)(C5=CC6=CC=CC=C6C=C5)O

Isomeric SMILES

C1CC2CC(CC1N2CC3=CNC4=CC=CC=C43)(C5=CC6=CC=CC=C6C=C5)O

InChI

InChI=1S/C26H26N2O/c29-26(21-10-9-18-5-1-2-6-19(18)13-21)14-22-11-12-23(15-26)28(22)17-20-16-27-25-8-4-3-7-24(20)25/h1-10,13,16,22-23,27,29H,11-12,14-15,17H2