2,3,6,7-tetramethoxy-11,12,13,14-tetrahydrophenanthro[9,10-b]quinolizin-10-ium

Systemtic Name: 2,3,6,7-tetramethoxy-11,12,13,14-tetrahydrophenanthro[9,10-b]quinolizin-10-ium Openeye Name: 2,3,6,7-tetramethoxy-11,12,13,14-tetrahydrophenanthro[9,10-b]quinolizin-10-ium CAS Name: 2,3,6,7-tetramethoxy-11,12,13,14-tetrahydrophenanthro[9,10-b]quinolizin-10-ium IUPAC Name: 2,3,6,7-tetramethoxy-11,12,13,14-tetrahydrophenanthro[9,10-b]quinolizin-10-ium Traditional Name: 2,3,6,7-tetramethoxy-11,12,13,14-tetrahydrophenanthro[9,10-b]quinolizin-10-ium Formula: C25H26NO4+ MolecularWeight: 404.47824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC4=[N+](CCCC4)C=C3C5=CC(=C(C=C25)OC)OC)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC4=[N+](CCCC4)C=C3C5=CC(=C(C=C25)OC)OC)OC

InChI

InChI=1S/C25H26NO4/c1-27-22-10-17-16-9-15-7-5-6-8-26(15)14-21(16)20-13-25(30-4)24(29-3)12-19(20)18(17)11-23(22)28-2/h9-14H,5-8H2,1-4H3/q+1