2-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-6-methoxy-quinoline

Systemtic Name: 2-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-6-methoxy-quinoline Openeye Name: 2-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-6-methoxy-quinoline CAS Name: 2-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-6-methoxyquinoline IUPAC Name: 2-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-6-methoxyquinoline Traditional Name: 2-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-6-methoxy-quinoline Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(C=C2)N3CCN4CCC3CC4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(C=C2)N3CCN4CCC3CC4

InChI

InChI=1S/C17H21N3O/c1-21-15-3-4-16-13(12-15)2-5-17(18-16)20-11-10-19-8-6-14(20)7-9-19/h2-5,12,14H,6-11H2,1H3