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2-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-6-methyl-quinoline

2-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-6-methyl-quinoline

Systemtic Name:2-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-6-methyl-quinoline
Openeye Name:2-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-6-methyl-quinoline
CAS Name:2-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-6-methylquinoline
IUPAC Name:2-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-6-methylquinoline
Traditional Name:2-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-6-methyl-quinoline
Formula: C17H21N3
MolecularWeight: 267.36874
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2)N3CCN4CCC3CC4


Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2)N3CCN4CCC3CC4


InChI

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


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