11-[4-(furan-3-yl)-4,5,6,7-tetrahydro-1-benzofuran-2-yl]-6,11-dihydrobenzo[b]quinolizin-5-ium

Systemtic Name: 11-[4-(furan-3-yl)-4,5,6,7-tetrahydro-1-benzofuran-2-yl]-6,11-dihydrobenzo[b]quinolizin-5-ium Openeye Name: 11-[4-(3-furyl)-4,5,6,7-tetrahydrobenzofuran-2-yl]-6,11-dihydrobenzo[b]quinolizin-5-ium CAS Name: 11-[4-(3-furanyl)-4,5,6,7-tetrahydrobenzofuran-2-yl]-6,11-dihydrobenzo[b]quinolizin-5-ium IUPAC Name: 11-[4-(furan-3-yl)-4,5,6,7-tetrahydro-1-benzofuran-2-yl]-6,11-dihydrobenzo[b]quinolizin-5-ium Traditional Name: 11-[4-(3-furyl)-4,5,6,7-tetrahydrobenzofuran-2-yl]-6,11-dihydrobenzo[b]quinolizin-5-ium Formula: C25H22NO2+ MolecularWeight: 368.44768

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)OC(=C2)C3C4=CC=CC=C4C[N+]5=CC=CC=C35)C6=COC=C6

Isomeric SMILES

C1CC(C2=C(C1)OC(=C2)C3C4=CC=CC=C4C[N+]5=CC=CC=C35)C6=COC=C6

InChI

InChI=1S/C25H22NO2/c1-2-7-20-17(6-1)15-26-12-4-3-9-22(26)25(20)24-14-21-19(18-11-13-27-16-18)8-5-10-23(21)28-24/h1-4,6-7,9,11-14,16,19,25H,5,8,10,15H2/q+1