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

Systemtic Name: 11-(2,3-dihydro-1H-inden-1-yl)-6,11-dihydrobenzo[b]quinolizin-5-ium chloride Openeye Name: 11-indan-1-yl-6,11-dihydrobenzo[b]quinolizin-5-ium chloride CAS Name: 11-(2,3-dihydro-1H-inden-1-yl)-6,11-dihydrobenzo[b]quinolizin-5-ium chloride IUPAC Name: 11-(2,3-dihydro-1H-inden-1-yl)-6,11-dihydrobenzo[b]quinolizin-5-ium chloride Traditional Name: 11-indan-1-yl-6,11-dihydrobenzo[b]quinolizin-5-ium chloride Formula: C22H20ClN MolecularWeight: 333.8539

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1C3C4=CC=CC=C4C[N+]5=CC=CC=C35.[Cl-]

Isomeric SMILES

C1CC2=CC=CC=C2C1C3C4=CC=CC=C4C[N+]5=CC=CC=C35.[Cl-]

InChI

InChI=1S/C22H20N.ClH/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;1H/q+1;/p-1