11-(furan-3-yl)-6,11-dihydrobenzo[b]quinolizin-5-ium-10-ol

Systemtic Name: 11-(furan-3-yl)-6,11-dihydrobenzo[b]quinolizin-5-ium-10-ol Openeye Name: 11-(3-furyl)-6,11-dihydrobenzo[b]quinolizin-5-ium-10-ol CAS Name: 11-(3-furanyl)-6,11-dihydrobenzo[b]quinolizin-5-ium-10-ol IUPAC Name: 11-(furan-3-yl)-6,11-dihydrobenzo[b]quinolizin-5-ium-10-ol Traditional Name: 11-(3-furyl)-6,11-dihydrobenzo[b]quinolizin-5-ium-10-ol Formula: C17H14NO2+ MolecularWeight: 264.29856

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C(C3=CC=CC=[N+]31)C4=COC=C4)C(=CC=C2)O

Isomeric SMILES

C1C2=C(C(C3=CC=CC=[N+]31)C4=COC=C4)C(=CC=C2)O

InChI

InChI=1S/C17H13NO2/c19-15-6-3-4-12-10-18-8-2-1-5-14(18)16(17(12)15)13-7-9-20-11-13/h1-9,11,16H,10H2/p+1