4-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)-4H-quinolizine

Systemtic Name: 4-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)-4H-quinolizine Openeye Name: 4-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)-4H-quinolizine CAS Name: 4-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)-4H-quinolizine IUPAC Name: 4-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)-4H-quinolizine Traditional Name: 4-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)-4H-quinolizine Formula: C17H20N2 MolecularWeight: 252.3541

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1C=C(C2)C3C=CC=C4N3C=CC=C4

Isomeric SMILES

CN1C2CCC1C=C(C2)C3C=CC=C4N3C=CC=C4

InChI

InChI=1S/C17H20N2/c1-18-15-8-9-16(18)12-13(11-15)17-7-4-6-14-5-2-3-10-19(14)17/h2-7,10-11,15-17H,8-9,12H2,1H3