6-(9-methyl-4,9-diazabicyclo[4.2.1]nonan-4-yl)quinoline

Systemtic Name: 6-(9-methyl-4,9-diazabicyclo[4.2.1]nonan-4-yl)quinoline Openeye Name: 6-(9-methyl-4,9-diazabicyclo[4.2.1]nonan-4-yl)quinoline CAS Name: 6-(9-methyl-4,9-diazabicyclo[4.2.1]nonan-4-yl)quinoline IUPAC Name: 6-(9-methyl-4,9-diazabicyclo[4.2.1]nonan-4-yl)quinoline Traditional Name: 6-(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=C(C=C3)N=CC=C4

Isomeric SMILES

CN1C2CCC1CN(CC2)C3=CC4=C(C=C3)N=CC=C4

InChI

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