2,3,6,7-tetramethoxy-12,13-dihydro-11H-phenanthro[9,10-f]indolizin-10-ium

Systemtic Name: 2,3,6,7-tetramethoxy-12,13-dihydro-11H-phenanthro[9,10-f]indolizin-10-ium Openeye Name: 2,3,6,7-tetramethoxy-12,13-dihydro-11H-phenanthro[9,10-f]indolizin-10-ium CAS Name: 2,3,6,7-tetramethoxy-12,13-dihydro-11H-phenanthro[9,10-f]indolizin-10-ium IUPAC Name: 2,3,6,7-tetramethoxy-12,13-dihydro-11H-phenanthro[9,10-f]indolizin-10-ium Traditional Name: 2,3,6,7-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(C=C2C(=C1)C3=CC4=[N+](CCC4)C=C3C5=CC(=C(C=C25)OC)OC)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC4=[N+](CCC4)C=C3C5=CC(=C(C=C25)OC)OC)OC

InChI

InChI=1S/C24H24NO4/c1-26-21-9-16-15-8-14-6-5-7-25(14)13-20(15)19-12-24(29-4)23(28-3)11-18(19)17(16)10-22(21)27-2/h8-13H,5-7H2,1-4H3/q+1