2-(9-methyl-4,9-diazabicyclo[4.2.1]nonan-4-yl)quinoline

Systemtic Name: 2-(9-methyl-4,9-diazabicyclo[4.2.1]nonan-4-yl)quinoline Openeye Name: 2-(9-methyl-4,9-diazabicyclo[4.2.1]nonan-4-yl)quinoline CAS Name: 2-(9-methyl-4,9-diazabicyclo[4.2.1]nonan-4-yl)quinoline IUPAC Name: 2-(9-methyl-4,9-diazabicyclo[4.2.1]nonan-4-yl)quinoline Traditional Name: 2-(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=NC4=CC=CC=C4C=C3

Isomeric SMILES

CN1C2CCC1CN(CC2)C3=NC4=CC=CC=C4C=C3

InChI

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