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4-[(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-ethoxy-methyl]-6-methoxy-quinoline

4-[(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-ethoxy-methyl]-6-methoxy-quinoline

Systemtic Name:4-[(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-ethoxy-methyl]-6-methoxy-quinoline
Openeye Name:4-[ethoxy-(5-vinylquinuclidin-2-yl)methyl]-6-methoxy-quinoline
CAS Name:4-[(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-ethoxymethyl]-6-methoxyquinoline
IUPAC Name:4-[(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-ethoxymethyl]-6-methoxyquinoline
Traditional Name:4-[ethoxy-(5-vinylquinuclidin-2-yl)methyl]-6-methoxy-quinoline
Formula: C22H28N2O2
MolecularWeight: 352.46992
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C1CC2CCN1CC2C=C)C3=C4C=C(C=CC4=NC=C3)OC


Isomeric SMILES

CCOC(C1CC2CCN1CC2C=C)C3=C4C=C(C=CC4=NC=C3)OC


InChI

InChI=1S/C22H28N2O2/c1-4-15-14-24-11-9-16(15)12-21(24)22(26-5-2)18-8-10-23-20-7-6-17(25-3)13-19(18)20/h4,6-8,10,13,15-16,21-22H,1,5,9,11-12,14H2,2-3H3


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