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

Systemtic Name: 2,3,6-trimethoxy-12,13-dihydro-11H-phenanthro[9,10-f]indolizin-10-ium Openeye Name: 2,3,6-trimethoxy-12,13-dihydro-11H-phenanthro[9,10-f]indolizin-10-ium CAS Name: 2,3,6-trimethoxy-12,13-dihydro-11H-phenanthro[9,10-f]indolizin-10-ium IUPAC Name: 2,3,6-trimethoxy-12,13-dihydro-11H-phenanthro[9,10-f]indolizin-10-ium Traditional Name: 2,3,6-trimethoxy-12,13-dihydro-11H-phenanthr[9,10-f]indolizin-10-ium Formula: C23H22NO3+ MolecularWeight: 360.42568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C[N+]4=C(CCC4)C=C3C5=CC(=C(C=C52)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C[N+]4=C(CCC4)C=C3C5=CC(=C(C=C52)OC)OC

InChI

InChI=1S/C23H22NO3/c1-25-15-6-7-16-18(10-15)20-12-23(27-3)22(26-2)11-19(20)17-9-14-5-4-8-24(14)13-21(16)17/h6-7,9-13H,4-5,8H2,1-3H3/q+1