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[(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-quinolin-4-yl-methyl] 3-cyclopropylpropanoate

[(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-quinolin-4-yl-methyl] 3-cyclopropylpropanoate

Systemtic Name:[(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-quinolin-4-yl-methyl] 3-cyclopropylpropanoate
Openeye Name:[4-quinolyl-(5-vinylquinuclidin-2-yl)methyl] 3-cyclopropylpropanoate
CAS Name:3-cyclopropylpropanoic acid [(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(4-quinolinyl)methyl] ester
IUPAC Name:[(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-quinolin-4-ylmethyl] 3-cyclopropylpropanoate
Traditional Name:3-cyclopropylpropionic acid [4-quinolyl-(5-vinylquinuclidin-2-yl)methyl] ester
Formula: C25H30N2O2
MolecularWeight: 390.5179
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Descriptors Computed from Structure

Canonical SMILES:

C=CC1CN2CCC1CC2C(C3=CC=NC4=CC=CC=C34)OC(=O)CCC5CC5


Isomeric SMILES

C=CC1CN2CCC1CC2C(C3=CC=NC4=CC=CC=C34)OC(=O)CCC5CC5


InChI

InChI=1S/C25H30N2O2/c1-2-18-16-27-14-12-19(18)15-23(27)25(29-24(28)10-9-17-7-8-17)21-11-13-26-22-6-4-3-5-20(21)22/h2-6,11,13,17-19,23,25H,1,7-10,12,14-16H2


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