8-methoxy-5-methyl-benzo[c]phenanthridin-5-ium-7-ol

Systemtic Name: 8-methoxy-5-methyl-benzo[c]phenanthridin-5-ium-7-ol Openeye Name: 8-methoxy-5-methyl-benzo[c]phenanthridin-5-ium-7-ol CAS Name: 8-methoxy-5-methyl-7-benzo[c]phenanthridin-5-iumol IUPAC Name: 8-methoxy-5-methylbenzo[c]phenanthridin-5-ium-7-ol Traditional Name: 8-methoxy-5-methyl-benzo[c]phenanthridin-5-ium-7-ol Formula: C19H16NO2+ MolecularWeight: 290.33584

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C2C(=C3C=CC(=C(C3=C1)O)OC)C=CC4=CC=CC=C42

Isomeric SMILES

C[N+]1=C2C(=C3C=CC(=C(C3=C1)O)OC)C=CC4=CC=CC=C42

InChI

InChI=1S/C19H15NO2/c1-20-11-16-14(9-10-17(22-2)19(16)21)15-8-7-12-5-3-4-6-13(12)18(15)20/h3-11H,1-2H3/p+1