3-(1-azabicyclo[2.2.2]oct-3-en-3-yl)isoquinoline

Systemtic Name: 3-(1-azabicyclo[2.2.2]oct-3-en-3-yl)isoquinoline Openeye Name: 3-(1-azabicyclo[2.2.2]oct-3-en-3-yl)isoquinoline CAS Name: 3-(1-azabicyclo[2.2.2]oct-3-en-3-yl)isoquinoline IUPAC Name: 3-(1-azabicyclo[2.2.2]oct-3-en-3-yl)isoquinoline Traditional Name: 3-(1-azabicyclo[2.2.2]oct-3-en-3-yl)isoquinoline Formula: C16H16N2 MolecularWeight: 236.31164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1=C(C2)C3=CC4=CC=CC=C4C=N3

Isomeric SMILES

C1CN2CCC1=C(C2)C3=CC4=CC=CC=C4C=N3

InChI

InChI=1S/C16H16N2/c1-2-4-14-10-17-16(9-13(14)3-1)15-11-18-7-5-12(15)6-8-18/h1-4,9-10H,5-8,11H2