11-(2,3,4-trimethoxyphenyl)benzo[c]phenanthridin-6-amine

Systemtic Name: 11-(2,3,4-trimethoxyphenyl)benzo[c]phenanthridin-6-amine Openeye Name: 11-(2,3,4-trimethoxyphenyl)benzo[c]phenanthridin-6-amine CAS Name: 11-(2,3,4-trimethoxyphenyl)-6-benzo[c]phenanthridinamine IUPAC Name: 11-(2,3,4-trimethoxyphenyl)benzo[c]phenanthridin-6-amine Traditional Name: [11-(2,3,4-trimethoxyphenyl)benzo[c]phenanthridin-6-yl]amine Formula: C26H22N2O3 MolecularWeight: 410.46448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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