11-(2,4,6-trimethoxyphenyl)benzo[c]phenanthridin-6-amine

Systemtic Name: 11-(2,4,6-trimethoxyphenyl)benzo[c]phenanthridin-6-amine Openeye Name: 11-(2,4,6-trimethoxyphenyl)benzo[c]phenanthridin-6-amine CAS Name: 11-(2,4,6-trimethoxyphenyl)-6-benzo[c]phenanthridinamine IUPAC Name: 11-(2,4,6-trimethoxyphenyl)benzo[c]phenanthridin-6-amine Traditional Name: [11-(2,4,6-trimethoxyphenyl)benzo[c]phenanthridin-6-yl]amine Formula: C26H22N2O3 MolecularWeight: 410.46448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H22N2O3/c1-29-16-13-21(30-2)24(22(14-16)31-3)20-12-15-8-4-5-9-17(15)25-23(20)18-10-6-7-11-19(18)26(27)28-25/h4-14H,1-3H3,(H2,27,28)