2,3,5,6-tetramethoxy-12,13-dihydro-11H-phenanthro[9,10-f]indolizin-10-ium

Systemtic Name: 2,3,5,6-tetramethoxy-12,13-dihydro-11H-phenanthro[9,10-f]indolizin-10-ium Openeye Name: 2,3,5,6-tetramethoxy-12,13-dihydro-11H-phenanthro[9,10-f]indolizin-10-ium CAS Name: 2,3,5,6-tetramethoxy-12,13-dihydro-11H-phenanthro[9,10-f]indolizin-10-ium IUPAC Name: 2,3,5,6-tetramethoxy-12,13-dihydro-11H-phenanthro[9,10-f]indolizin-10-ium Traditional Name: 2,3,5,6-tetramethoxy-12,13-dihydro-11H-phenanthr[9,10-f]indolizin-10-ium Formula: C24H24NO4+ MolecularWeight: 390.45166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C3=C[N+]4=C(CCC4)C=C3C5=CC(=C(C=C52)OC)OC)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C3=C[N+]4=C(CCC4)C=C3C5=CC(=C(C=C52)OC)OC)OC

InChI

InChI=1S/C24H24NO4/c1-26-20-8-7-15-19-13-25-9-5-6-14(25)10-16(19)17-11-21(27-2)22(28-3)12-18(17)23(15)24(20)29-4/h7-8,10-13H,5-6,9H2,1-4H3/q+1