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

Systemtic Name: 4-[(R)-(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-phenylmethoxy-methyl]-6-methoxy-quinoline Openeye Name: 4-[(R)-benzyloxy-(5-vinylquinuclidin-2-yl)methyl]-6-methoxy-quinoline CAS Name: 4-[(R)-(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-phenylmethoxymethyl]-6-methoxyquinoline IUPAC Name: 4-[(R)-(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-phenylmethoxymethyl]-6-methoxyquinoline Traditional Name: 4-[(R)-benzoxy-(5-vinylquinuclidin-2-yl)methyl]-6-methoxy-quinoline Formula: C27H30N2O2 MolecularWeight: 414.5393

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CCN3CC4C=C)OCC5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)[C@H](C3CC4CCN3CC4C=C)OCC5=CC=CC=C5

InChI

InChI=1S/C27H30N2O2/c1-3-20-17-29-14-12-21(20)15-26(29)27(31-18-19-7-5-4-6-8-19)23-11-13-28-25-10-9-22(30-2)16-24(23)25/h3-11,13,16,20-21,26-27H,1,12,14-15,17-18H2,2H3/t20?,21?,26?,27-/m1/s1