2,3,6,7-tetramethoxy-11,12,13,14-tetrahydro-9H-phenanthro[9,10-f]indolizin-10-ium

Systemtic Name: 2,3,6,7-tetramethoxy-11,12,13,14-tetrahydro-9H-phenanthro[9,10-f]indolizin-10-ium Openeye Name: 2,3,6,7-tetramethoxy-11,12,13,14-tetrahydro-9H-phenanthro[9,10-f]indolizin-10-ium CAS Name: 2,3,6,7-tetramethoxy-11,12,13,14-tetrahydro-9H-phenanthro[9,10-f]indolizin-10-ium IUPAC Name: 2,3,6,7-tetramethoxy-11,12,13,14-tetrahydro-9H-phenanthro[9,10-f]indolizin-10-ium Traditional Name: 2,3,6,7-tetramethoxy-11,12,13,14-tetrahydro-9H-phenanthr[9,10-f]indolizin-10-ium Formula: C24H26NO4+ MolecularWeight: 392.46754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=C(C[N+]4=C(C3)CCC4)C5=CC(=C(C=C52)OC)OC)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=C(C[N+]4=C(C3)CCC4)C5=CC(=C(C=C52)OC)OC)OC

InChI

InChI=1S/C24H26NO4/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/h9-12H,5-8,13H2,1-4H3/q+1