methyl 2-[(2S,4S,5R)-2-[(R)-(6-methoxyquinolin-4-yl)-[2-[(2S,4S,5R)-2-[(R)-(6-methoxyquinolin-4-yl)-oxidanyl-methyl]-1-azabicyclo[2.2.2]octan-5-yl]ethanoyloxy]methyl]-1-azabicyclo[2.2.2]octan-5-yl]ethanoate

Systemtic Name: methyl 2-[(2S,4S,5R)-2-[(R)-(6-methoxyquinolin-4-yl)-[2-[(2S,4S,5R)-2-[(R)-(6-methoxyquinolin-4-yl)-oxidanyl-methyl]-1-azabicyclo[2.2.2]octan-5-yl]ethanoyloxy]methyl]-1-azabicyclo[2.2.2]octan-5-yl]ethanoate Openeye Name: methyl 2-[(3R,4S,6S)-6-[(R)-[2-[(3R,4S,6S)-6-[(R)-hydroxy-(6-methoxy-4-quinolyl)methyl]quinuclidin-3-yl]acetyl]oxy-(6-methoxy-4-quinolyl)methyl]quinuclidin-3-yl]acetate CAS Name: 2-[(2S,4S,5R)-2-[(R)-[2-[(2S,4S,5R)-2-[(R)-hydroxy-(6-methoxy-4-quinolinyl)methyl]-1-azabicyclo[2.2.2]octan-5-yl]-1-oxoethoxy]-(6-methoxy-4-quinolinyl)methyl]-1-azabicyclo[2.2.2]octan-5-yl]acetic acid methyl ester IUPAC Name: methyl 2-[(2S,4S,5R)-2-[(R)-[2-[(2S,4S,5R)-2-[(R)-hydroxy-(6-methoxyquinolin-4-yl)methyl]-1-azabicyclo[2.2.2]octan-5-yl]acetyl]oxy-(6-methoxyquinolin-4-yl)methyl]-1-azabicyclo[2.2.2]octan-5-yl]acetate Traditional Name: 2-[(3R,4S,6S)-6-[(R)-[2-[(3R,4S,6S)-6-[(R)-hydroxy-(6-methoxy-4-quinolyl)methyl]quinuclidin-3-yl]acetyl]oxy-(6-methoxy-4-quinolyl)methyl]quinuclidin-3-yl]acetic acid methyl ester Formula: C41H48N4O7 MolecularWeight: 708.84242

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CCN3CC4CC(=O)OC(C5CC6CCN5CC6CC(=O)OC)C7=C8C=C(C=CC8=NC=C7)OC)O

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)[C@H]([C@@H]3C[C@@H]4CCN3C[C@@H]4CC(=O)O[C@@H]([C@@H]5C[C@@H]6CCN5C[C@@H]6CC(=O)OC)C7=C8C=C(C=CC8=NC=C7)OC)O

InChI

InChI=1S/C41H48N4O7/c1-49-28-4-6-34-32(20-28)30(8-12-42-34)40(48)36-16-24-10-14-44(36)22-27(24)19-39(47)52-41(31-9-13-43-35-7-5-29(50-2)21-33(31)35)37-17-25-11-15-45(37)23-26(25)18-38(46)51-3/h4-9,12-13,20-21,24-27,36-37,40-41,48H,10-11,14-19,22-23H2,1-3H3/t24-,25-,26-,27-,36-,37-,40+,41+/m0/s1