3-(9-methyl-4,9-diazabicyclo[4.2.1]nonan-4-yl)quinoline

Systemtic Name: 3-(9-methyl-4,9-diazabicyclo[4.2.1]nonan-4-yl)quinoline Openeye Name: 3-(9-methyl-4,9-diazabicyclo[4.2.1]nonan-4-yl)quinoline CAS Name: 3-(9-methyl-4,9-diazabicyclo[4.2.1]nonan-4-yl)quinoline IUPAC Name: 3-(9-methyl-4,9-diazabicyclo[4.2.1]nonan-4-yl)quinoline Traditional Name: 3-(9-methyl-4,9-diazabicyclo[4.2.1]nonan-4-yl)quinoline Formula: C17H21N3 MolecularWeight: 267.36874

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CN(CC2)C3=CC4=CC=CC=C4N=C3

Isomeric SMILES

CN1C2CCC1CN(CC2)C3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C17H21N3/c1-19-14-6-7-15(19)12-20(9-8-14)16-10-13-4-2-3-5-17(13)18-11-16/h2-5,10-11,14-15H,6-9,12H2,1H3