8,10-dimethoxybenzo[i]phenanthridin-9-amine

Systemtic Name: 8,10-dimethoxybenzo[i]phenanthridin-9-amine Openeye Name: 8,10-dimethoxybenzo[i]phenanthridin-9-amine CAS Name: 8,10-dimethoxy-9-benzo[i]phenanthridinamine IUPAC Name: 8,10-dimethoxybenzo[i]phenanthridin-9-amine Traditional Name: (8,10-dimethoxybenzo[i]phenanthridin-9-yl)amine Formula: C19H16N2O2 MolecularWeight: 304.34254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C3=C(C=NC2=C1)C4=CC=CC=C4C=C3)OC)N

Isomeric SMILES

COC1=C(C(=C2C3=C(C=NC2=C1)C4=CC=CC=C4C=C3)OC)N

InChI

InChI=1S/C19H16N2O2/c1-22-16-9-15-17(19(23-2)18(16)20)13-8-7-11-5-3-4-6-12(11)14(13)10-21-15/h3-10H,20H2,1-2H3