11-(3-methoxyphenyl)benzo[c]phenanthridin-6-amine

Systemtic Name: 11-(3-methoxyphenyl)benzo[c]phenanthridin-6-amine Openeye Name: 11-(3-methoxyphenyl)benzo[c]phenanthridin-6-amine CAS Name: 11-(3-methoxyphenyl)-6-benzo[c]phenanthridinamine IUPAC Name: 11-(3-methoxyphenyl)benzo[c]phenanthridin-6-amine Traditional Name: [11-(3-methoxyphenyl)benzo[c]phenanthridin-6-yl]amine Formula: C24H18N2O MolecularWeight: 350.41252

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CC3=CC=CC=C3C4=C2C5=CC=CC=C5C(=N4)N

Isomeric SMILES

COC1=CC=CC(=C1)C2=CC3=CC=CC=C3C4=C2C5=CC=CC=C5C(=N4)N

InChI

InChI=1S/C24H18N2O/c1-27-17-9-6-8-15(13-17)21-14-16-7-2-3-10-18(16)23-22(21)19-11-4-5-12-20(19)24(25)26-23/h2-14H,1H3,(H2,25,26)