11-(2,4,5-trimethoxyphenyl)-11,12-dihydrobenzo[c]phenanthridin-6-amine

Systemtic Name: 11-(2,4,5-trimethoxyphenyl)-11,12-dihydrobenzo[c]phenanthridin-6-amine Openeye Name: 11-(2,4,5-trimethoxyphenyl)-11,12-dihydrobenzo[c]phenanthridin-6-amine CAS Name: 11-(2,4,5-trimethoxyphenyl)-11,12-dihydrobenzo[c]phenanthridin-6-amine IUPAC Name: 11-(2,4,5-trimethoxyphenyl)-11,12-dihydrobenzo[c]phenanthridin-6-amine Traditional Name: (11-asaryl-11,12-dihydrobenzo[c]phenanthridin-6-yl)amine Formula: C26H24N2O3 MolecularWeight: 412.48036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C2CC3=CC=CC=C3C4=C2C5=CC=CC=C5C(=N4)N)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1C2CC3=CC=CC=C3C4=C2C5=CC=CC=C5C(=N4)N)OC)OC

InChI

InChI=1S/C26H24N2O3/c1-29-21-14-23(31-3)22(30-2)13-19(21)20-12-15-8-4-5-9-16(15)25-24(20)17-10-6-7-11-18(17)26(27)28-25/h4-11,13-14,20H,12H2,1-3H3,(H2,27,28)