[(R)-[(4S,5S,7R)-5-ethenyl-1-azabicyclo[2.2.2]oct-7-yl]-quinolin-4-yl-methyl] 4-methoxybenzoate

Molecular Formula: C27H28N2O3


InChI: InChI=1/C27H28N2O3/c1-3-18-17-29-15-13-20(18)16-25(29)26(23-12-14-28-24-7-5-4-6-22(23)24)32-27(30)19-8-10-21(31-2)11-9-19/h3-12,14,18,20,25-26H,1,13,15-17H2,2H3/t18-,20-,25+,26-/m0/s1

InChIKey: InChIKey=VMOSPCSOWBEFCJ-LXFCCGDJBM
SMILES: COC1=CC=C(C=C1)C(=O)OC(C2CC3CCN2CC3C=C)C4=CC=NC5=CC=CC=C45

Names:
    [(R)-[(4S,5S,7R)-5-ethenyl-1-azabicyclo[2.2.2]oct-7-yl]-quinolin-4-yl-methyl] 4-methoxybenzoate

Registries:
    PubChem CID 473624
    PubChem ID 11568719