11-(2,3-dimethoxyphenyl)benzo[c]phenanthridin-6-amine

Systemtic Name: 11-(2,3-dimethoxyphenyl)benzo[c]phenanthridin-6-amine Openeye Name: 11-(2,3-dimethoxyphenyl)benzo[c]phenanthridin-6-amine CAS Name: 11-(2,3-dimethoxyphenyl)-6-benzo[c]phenanthridinamine IUPAC Name: 11-(2,3-dimethoxyphenyl)benzo[c]phenanthridin-6-amine Traditional Name: [11-(2,3-dimethoxyphenyl)benzo[c]phenanthridin-6-yl]amine Formula: C25H20N2O2 MolecularWeight: 380.4385

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C2=CC3=CC=CC=C3C4=C2C5=CC=CC=C5C(=N4)N

Isomeric SMILES

COC1=CC=CC(=C1OC)C2=CC3=CC=CC=C3C4=C2C5=CC=CC=C5C(=N4)N

InChI

InChI=1S/C25H20N2O2/c1-28-21-13-7-12-18(24(21)29-2)20-14-15-8-3-4-9-16(15)23-22(20)17-10-5-6-11-19(17)25(26)27-23/h3-14H,1-2H3,(H2,26,27)