8,11-dimethoxy-5,6-dihydrobenzo[b][1,10]phenanthroline

Systemtic Name: 8,11-dimethoxy-5,6-dihydrobenzo[b][1,10]phenanthroline Openeye Name: 8,11-dimethoxy-5,6-dihydrobenzo[b][1,10]phenanthroline CAS Name: 8,11-dimethoxy-5,6-dihydrobenzo[b][1,10]phenanthroline IUPAC Name: 8,11-dimethoxy-5,6-dihydrobenzo[b][1,10]phenanthroline Traditional Name: 8,11-dimethoxy-5,6-dihydrobenzo[b][1,10]phenanthroline Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=C3CCC4=C(C3=NC2=C(C=C1)OC)N=CC=C4

Isomeric SMILES

COC1=C2C=C3CCC4=C(C3=NC2=C(C=C1)OC)N=CC=C4

InChI

InChI=1S/C18H16N2O2/c1-21-14-7-8-15(22-2)18-13(14)10-12-6-5-11-4-3-9-19-16(11)17(12)20-18/h3-4,7-10H,5-6H2,1-2H3