2,4a,5,6,6a,7,8,10a-octahydro-1H-benzo[c]quinolizine

Systemtic Name: 2,4a,5,6,6a,7,8,10a-octahydro-1H-benzo[c]quinolizine Openeye Name: 2,4a,5,6,6a,7,8,10a-octahydro-1H-benzo[c]quinolizine CAS Name: 2,4a,5,6,6a,7,8,10a-octahydro-1H-benzo[c]quinolizine IUPAC Name: 2,4a,5,6,6a,7,8,10a-octahydro-1H-benzo[c]quinolizine Traditional Name: 2,4a,5,6,6a,7,8,10a-octahydro-1H-benzo[c]quinolizine Formula: C13H19N MolecularWeight: 189.29666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2CCC3C=CCCN3C2C=C1

Isomeric SMILES

C1CC2CCC3C=CCCN3C2C=C1

InChI

InChI=1S/C13H19N/c1-2-7-13-11(5-1)8-9-12-6-3-4-10-14(12)13/h2-3,6-7,11-13H,1,4-5,8-10H2