11-(2,3-dihydro-1H-inden-1-yl)-6,11-dihydrobenzo[b]quinolizin-5-ium

Systemtic Name: 11-(2,3-dihydro-1H-inden-1-yl)-6,11-dihydrobenzo[b]quinolizin-5-ium Openeye Name: 11-indan-1-yl-6,11-dihydrobenzo[b]quinolizin-5-ium CAS Name: 11-(2,3-dihydro-1H-inden-1-yl)-6,11-dihydrobenzo[b]quinolizin-5-ium IUPAC Name: 11-(2,3-dihydro-1H-inden-1-yl)-6,11-dihydrobenzo[b]quinolizin-5-ium Traditional Name: 11-indan-1-yl-6,11-dihydrobenzo[b]quinolizin-5-ium Formula: C22H20N+ MolecularWeight: 298.4009

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1C3C4=CC=CC=C4C[N+]5=CC=CC=C35

Isomeric SMILES

C1CC2=CC=CC=C2C1C3C4=CC=CC=C4C[N+]5=CC=CC=C35

InChI

InChI=1S/C22H20N/c1-3-9-18-16(7-1)12-13-20(18)22-19-10-4-2-8-17(19)15-23-14-6-5-11-21(22)23/h1-11,14,20,22H,12-13,15H2/q+1