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

Systemtic Name: 11-[3-(furan-3-yl)-2,3-dihydro-1H-inden-1-yl]-6,11-dihydrobenzo[b]quinolizin-5-ium Openeye Name: 11-[3-(3-furyl)indan-1-yl]-6,11-dihydrobenzo[b]quinolizin-5-ium CAS Name: 11-[3-(3-furanyl)-2,3-dihydro-1H-inden-1-yl]-6,11-dihydrobenzo[b]quinolizin-5-ium IUPAC Name: 11-[3-(furan-3-yl)-2,3-dihydro-1H-inden-1-yl]-6,11-dihydrobenzo[b]quinolizin-5-ium Traditional Name: 11-[3-(3-furyl)indan-1-yl]-6,11-dihydrobenzo[b]quinolizin-5-ium Formula: C26H22NO+ MolecularWeight: 364.45898

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2C1C3=COC=C3)C4C5=CC=CC=C5C[N+]6=CC=CC=C46

Isomeric SMILES

C1C(C2=CC=CC=C2C1C3=COC=C3)C4C5=CC=CC=C5C[N+]6=CC=CC=C46

InChI

InChI=1S/C26H22NO/c1-2-8-20-18(7-1)16-27-13-6-5-11-25(27)26(20)24-15-23(19-12-14-28-17-19)21-9-3-4-10-22(21)24/h1-14,17,23-24,26H,15-16H2/q+1