11-(2-methoxyphenyl)benzo[c]phenanthridin-6-amine

Systemtic Name: 11-(2-methoxyphenyl)benzo[c]phenanthridin-6-amine Openeye Name: 11-(2-methoxyphenyl)benzo[c]phenanthridin-6-amine CAS Name: 11-(2-methoxyphenyl)-6-benzo[c]phenanthridinamine IUPAC Name: 11-(2-methoxyphenyl)benzo[c]phenanthridin-6-amine Traditional Name: [11-(2-methoxyphenyl)benzo[c]phenanthridin-6-yl]amine Formula: C24H18N2O MolecularWeight: 350.41252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CC3=CC=CC=C3C4=C2C5=CC=CC=C5C(=N4)N

Isomeric SMILES

COC1=CC=CC=C1C2=CC3=CC=CC=C3C4=C2C5=CC=CC=C5C(=N4)N

InChI

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