6-methoxy-3-(9-methyl-3,9-diazabicyclo[3.3.1]nonan-3-yl)quinoline

Systemtic Name: 6-methoxy-3-(9-methyl-3,9-diazabicyclo[3.3.1]nonan-3-yl)quinoline Openeye Name: 6-methoxy-3-(9-methyl-3,9-diazabicyclo[3.3.1]nonan-3-yl)quinoline CAS Name: 6-methoxy-3-(9-methyl-3,9-diazabicyclo[3.3.1]nonan-3-yl)quinoline IUPAC Name: 6-methoxy-3-(9-methyl-3,9-diazabicyclo[3.3.1]nonan-3-yl)quinoline Traditional Name: 6-methoxy-3-(9-methyl-3,9-diazabicyclo[3.3.1]nonan-3-yl)quinoline Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCCC1CN(C2)C3=CN=C4C=CC(=CC4=C3)OC

Isomeric SMILES

CN1C2CCCC1CN(C2)C3=CN=C4C=CC(=CC4=C3)OC

InChI

InChI=1S/C18H23N3O/c1-20-14-4-3-5-15(20)12-21(11-14)16-8-13-9-17(22-2)6-7-18(13)19-10-16/h6-10,14-15H,3-5,11-12H2,1-2H3