3-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)quinoline

Systemtic Name: 3-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)quinoline Openeye Name: 3-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)quinoline CAS Name: 3-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)quinoline IUPAC Name: 3-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)quinoline Traditional Name: 3-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)quinoline Formula: C17H18N2 MolecularWeight: 250.33822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1C=C(C2)C3=CC4=CC=CC=C4N=C3

Isomeric SMILES

CN1C2CCC1C=C(C2)C3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C17H18N2/c1-19-15-6-7-16(19)10-13(9-15)14-8-12-4-2-3-5-17(12)18-11-14/h2-5,8-9,11,15-16H,6-7,10H2,1H3