3-(1-azabicyclo[2.2.2]octan-3-yl)-1,2-dimethyl-6-phenylmethoxy-indole

Systemtic Name: 3-(1-azabicyclo[2.2.2]octan-3-yl)-1,2-dimethyl-6-phenylmethoxy-indole Openeye Name: 6-benzyloxy-1,2-dimethyl-3-quinuclidin-3-yl-indole CAS Name: 3-(1-azabicyclo[2.2.2]octan-3-yl)-1,2-dimethyl-6-phenylmethoxyindole IUPAC Name: 3-(1-azabicyclo[2.2.2]octan-3-yl)-1,2-dimethyl-6-phenylmethoxyindole Traditional Name: 6-benzoxy-1,2-dimethyl-3-quinuclidin-3-yl-indole Formula: C24H28N2O MolecularWeight: 360.49192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C=C(C=C2)OCC3=CC=CC=C3)C4CN5CCC4CC5

Isomeric SMILES

CC1=C(C2=C(N1C)C=C(C=C2)OCC3=CC=CC=C3)C4CN5CCC4CC5

InChI

InChI=1S/C24H28N2O/c1-17-24(22-15-26-12-10-19(22)11-13-26)21-9-8-20(14-23(21)25(17)2)27-16-18-6-4-3-5-7-18/h3-9,14,19,22H,10-13,15-16H2,1-2H3