4-[(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(3-methylbut-2-enoxy)methyl]-6-methoxy-quinoline

Systemtic Name: 4-[(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(3-methylbut-2-enoxy)methyl]-6-methoxy-quinoline Openeye Name: 6-methoxy-4-[3-methylbut-2-enoxy-(5-vinylquinuclidin-2-yl)methyl]quinoline CAS Name: 4-[(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(3-methylbut-2-enoxy)methyl]-6-methoxyquinoline IUPAC Name: 4-[(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(3-methylbut-2-enoxy)methyl]-6-methoxyquinoline Traditional Name: 6-methoxy-4-[3-methylbut-2-enoxy-(5-vinylquinuclidin-2-yl)methyl]quinoline Formula: C25H32N2O2 MolecularWeight: 392.53378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32N2O2/c1-5-18-16-27-12-9-19(18)14-24(27)25(29-13-10-17(2)3)21-8-11-26-23-7-6-20(28-4)15-22(21)23/h5-8,10-11,15,18-19,24-25H,1,9,12-14,16H2,2-4H3