(4Z)-4-[(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-nitroso-methylidene]-6-methoxy-1H-quinoline

Systemtic Name: (4Z)-4-[(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-nitroso-methylidene]-6-methoxy-1H-quinoline Openeye Name: (4Z)-6-methoxy-4-[nitroso-(5-vinylquinuclidin-2-yl)methylene]-1H-quinoline CAS Name: (4Z)-4-[(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-nitrosomethylidene]-6-methoxy-1H-quinoline IUPAC Name: (4Z)-4-[(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-nitrosomethylidene]-6-methoxy-1H-quinoline Traditional Name: (4Z)-6-methoxy-4-[nitroso-(5-vinylquinuclidin-2-yl)methylene]-1H-quinoline Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=CC2=C(C3CC4CCN3CC4C=C)N=O

Isomeric SMILES

COC1=CC\2=C(C=C1)NC=C/C2=C(\C3CC4CCN3CC4C=C)/N=O

InChI

InChI=1S/C20H23N3O2/c1-3-13-12-23-9-7-14(13)10-19(23)20(22-24)16-6-8-21-18-5-4-15(25-2)11-17(16)18/h3-6,8,11,13-14,19,21H,1,7,9-10,12H2,2H3/b20-16-