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

Systemtic Name: 1-[(1R,4R)-2,5-diazabicyclo[2.2.2]octan-2-yl]-7-methoxy-isoquinoline Openeye Name: 1-[(1R,4R)-2,5-diazabicyclo[2.2.2]octan-2-yl]-7-methoxy-isoquinoline CAS Name: 1-[(1R,4R)-2,5-diazabicyclo[2.2.2]octan-2-yl]-7-methoxyisoquinoline IUPAC Name: 1-[(1R,4R)-2,5-diazabicyclo[2.2.2]octan-2-yl]-7-methoxyisoquinoline Traditional Name: 1-[(1R,4R)-2,5-diazabicyclo[2.2.2]octan-2-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=C2N3CC4CCC3CN4

Isomeric SMILES

COC1=CC2=C(C=C1)C=CN=C2N3C[C@H]4CC[C@@H]3CN4

InChI

InChI=1S/C16H19N3O/c1-20-14-5-2-11-6-7-17-16(15(11)8-14)19-10-12-3-4-13(19)9-18-12/h2,5-8,12-13,18H,3-4,9-10H2,1H3/t12-,13-/m1/s1