5-(9-methyl-9-azabicyclo[3.3.1]non-3-en-3-yl)quinoline

Systemtic Name: 5-(9-methyl-9-azabicyclo[3.3.1]non-3-en-3-yl)quinoline Openeye Name: 5-(9-methyl-9-azabicyclo[3.3.1]non-3-en-3-yl)quinoline CAS Name: 5-(9-methyl-9-azabicyclo[3.3.1]non-3-en-3-yl)quinoline IUPAC Name: 5-(9-methyl-9-azabicyclo[3.3.1]non-3-en-3-yl)quinoline Traditional Name: 5-(9-methyl-9-azabicyclo[3.3.1]non-3-en-3-yl)quinoline Formula: C18H20N2 MolecularWeight: 264.3648

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCCC1C=C(C2)C3=C4C=CC=NC4=CC=C3

Isomeric SMILES

CN1C2CCCC1C=C(C2)C3=C4C=CC=NC4=CC=C3

InChI

InChI=1S/C18H20N2/c1-20-14-5-2-6-15(20)12-13(11-14)16-7-3-9-18-17(16)8-4-10-19-18/h3-4,7-11,14-15H,2,5-6,12H2,1H3