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

Systemtic Name: 4-methyl-2-(9-methyl-4,9-diazabicyclo[4.2.1]nonan-4-yl)quinoline Openeye Name: 4-methyl-2-(9-methyl-4,9-diazabicyclo[4.2.1]nonan-4-yl)quinoline CAS Name: 4-methyl-2-(9-methyl-4,9-diazabicyclo[4.2.1]nonan-4-yl)quinoline IUPAC Name: 4-methyl-2-(9-methyl-4,9-diazabicyclo[4.2.1]nonan-4-yl)quinoline Traditional Name: 4-methyl-2-(9-methyl-4,9-diazabicyclo[4.2.1]nonan-4-yl)quinoline Formula: C18H23N3 MolecularWeight: 281.39532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)N3CCC4CCC(C3)N4C

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)N3CCC4CCC(C3)N4C

InChI

InChI=1S/C18H23N3/c1-13-11-18(19-17-6-4-3-5-16(13)17)21-10-9-14-7-8-15(12-21)20(14)2/h3-6,11,14-15H,7-10,12H2,1-2H3