3-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-8-methyl-quinoline

Systemtic Name: 3-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-8-methyl-quinoline Openeye Name: 3-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-8-methyl-quinoline CAS Name: 3-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-8-methylquinoline IUPAC Name: 3-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-8-methylquinoline Traditional Name: 3-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-8-methyl-quinoline Formula: C17H21N3 MolecularWeight: 267.36874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=CN=C12)N3CCN4CCC3CC4

Isomeric SMILES

CC1=CC=CC2=CC(=CN=C12)N3CCN4CCC3CC4

InChI

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