3-(9-methyl-9-azabicyclo[3.3.1]non-3-en-3-yl)quinoline

Systemtic Name: 3-(9-methyl-9-azabicyclo[3.3.1]non-3-en-3-yl)quinoline Openeye Name: 3-(9-methyl-9-azabicyclo[3.3.1]non-3-en-3-yl)quinoline CAS Name: 3-(9-methyl-9-azabicyclo[3.3.1]non-3-en-3-yl)quinoline IUPAC Name: 3-(9-methyl-9-azabicyclo[3.3.1]non-3-en-3-yl)quinoline Traditional Name: 3-(9-methyl-9-azabicyclo[3.3.1]non-3-en-3-yl)quinoline Formula: C18H20N2 MolecularWeight: 264.3648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCCC1C=C(C2)C3=CC4=CC=CC=C4N=C3

Isomeric SMILES

CN1C2CCCC1C=C(C2)C3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C18H20N2/c1-20-16-6-4-7-17(20)11-14(10-16)15-9-13-5-2-3-8-18(13)19-12-15/h2-3,5,8-10,12,16-17H,4,6-7,11H2,1H3