11-(3,5-dimethoxyphenyl)-11,12-dihydrobenzo[c]phenanthridin-6-amine

Systemtic Name: 11-(3,5-dimethoxyphenyl)-11,12-dihydrobenzo[c]phenanthridin-6-amine Openeye Name: 11-(3,5-dimethoxyphenyl)-11,12-dihydrobenzo[c]phenanthridin-6-amine CAS Name: 11-(3,5-dimethoxyphenyl)-11,12-dihydrobenzo[c]phenanthridin-6-amine IUPAC Name: 11-(3,5-dimethoxyphenyl)-11,12-dihydrobenzo[c]phenanthridin-6-amine Traditional Name: [11-(3,5-dimethoxyphenyl)-11,12-dihydrobenzo[c]phenanthridin-6-yl]amine Formula: C25H22N2O2 MolecularWeight: 382.45438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C2CC3=CC=CC=C3C4=C2C5=CC=CC=C5C(=N4)N)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C2CC3=CC=CC=C3C4=C2C5=CC=CC=C5C(=N4)N)OC

InChI

InChI=1S/C25H22N2O2/c1-28-17-11-16(12-18(14-17)29-2)22-13-15-7-3-4-8-19(15)24-23(22)20-9-5-6-10-21(20)25(26)27-24/h3-12,14,22H,13H2,1-2H3,(H2,26,27)