1-(2,5-diazabicyclo[2.2.2]octan-4-yl)-7-methoxy-isoquinoline

Systemtic Name: 1-(2,5-diazabicyclo[2.2.2]octan-4-yl)-7-methoxy-isoquinoline Openeye Name: 1-(2,5-diazabicyclo[2.2.2]octan-4-yl)-7-methoxy-isoquinoline CAS Name: 1-(2,5-diazabicyclo[2.2.2]octan-4-yl)-7-methoxyisoquinoline IUPAC Name: 1-(2,5-diazabicyclo[2.2.2]octan-4-yl)-7-methoxyisoquinoline Traditional Name: 1-(2,5-diazabicyclo[2.2.2]octan-4-yl)-7-methoxy-isoquinoline Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=CN=C2C34CCC(CN3)NC4

Isomeric SMILES

COC1=CC2=C(C=C1)C=CN=C2C34CCC(CN3)NC4

InChI

InChI=1S/C16H19N3O/c1-20-13-3-2-11-5-7-17-15(14(11)8-13)16-6-4-12(9-19-16)18-10-16/h2-3,5,7-8,12,18-19H,4,6,9-10H2,1H3