4-[(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(1-methoxybutoxy)methyl]quinolin-6-ol

Systemtic Name: 4-[(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(1-methoxybutoxy)methyl]quinolin-6-ol Openeye Name: 4-[1-methoxybutoxy-(5-vinylquinuclidin-2-yl)methyl]quinolin-6-ol CAS Name: 4-[(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(1-methoxybutoxy)methyl]-6-quinolinol IUPAC Name: 4-[(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(1-methoxybutoxy)methyl]quinolin-6-ol Traditional Name: 4-[1-methoxybutoxy-(5-vinylquinuclidin-2-yl)methyl]quinolin-6-ol Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(OC)OC(C1CC2CCN1CC2C=C)C3=C4C=C(C=CC4=NC=C3)O

Isomeric SMILES

CCCC(OC)OC(C1CC2CCN1CC2C=C)C3=C4C=C(C=CC4=NC=C3)O

InChI

InChI=1S/C24H32N2O3/c1-4-6-23(28-3)29-24(22-13-17-10-12-26(22)15-16(17)5-2)19-9-11-25-21-8-7-18(27)14-20(19)21/h5,7-9,11,14,16-17,22-24,27H,2,4,6,10,12-13,15H2,1,3H3