2-(9-methyl-3,9-diazabicyclo[3.3.1]nonan-3-yl)quinolin-6-ol

Systemtic Name: 2-(9-methyl-3,9-diazabicyclo[3.3.1]nonan-3-yl)quinolin-6-ol Openeye Name: 2-(9-methyl-3,9-diazabicyclo[3.3.1]nonan-3-yl)quinolin-6-ol CAS Name: 2-(9-methyl-3,9-diazabicyclo[3.3.1]nonan-3-yl)-6-quinolinol IUPAC Name: 2-(9-methyl-3,9-diazabicyclo[3.3.1]nonan-3-yl)quinolin-6-ol Traditional Name: 2-(9-methyl-3,9-diazabicyclo[3.3.1]nonan-3-yl)quinolin-6-ol Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCCC1CN(C2)C3=NC4=C(C=C3)C=C(C=C4)O

Isomeric SMILES

CN1C2CCCC1CN(C2)C3=NC4=C(C=C3)C=C(C=C4)O

InChI

InChI=1S/C17H21N3O/c1-19-13-3-2-4-14(19)11-20(10-13)17-8-5-12-9-15(21)6-7-16(12)18-17/h5-9,13-14,21H,2-4,10-11H2,1H3