(11S)-11-(2,5-dimethoxyphenyl)-11,12-dihydrobenzo[c]phenanthridin-6-amine

Systemtic Name: (11S)-11-(2,5-dimethoxyphenyl)-11,12-dihydrobenzo[c]phenanthridin-6-amine Openeye Name: (11S)-11-(2,5-dimethoxyphenyl)-11,12-dihydrobenzo[c]phenanthridin-6-amine CAS Name: (11S)-11-(2,5-dimethoxyphenyl)-11,12-dihydrobenzo[c]phenanthridin-6-amine IUPAC Name: (11S)-11-(2,5-dimethoxyphenyl)-11,12-dihydrobenzo[c]phenanthridin-6-amine Traditional Name: [(11S)-11-(2,5-dimethoxyphenyl)-11,12-dihydrobenzo[c]phenanthridin-6-yl]amine Formula: C25H22N2O2 MolecularWeight: 382.45438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC(=C(C=C1)OC)[C@H]2CC3=CC=CC=C3C4=C2C5=CC=CC=C5C(=N4)N

InChI

InChI=1S/C25H22N2O2/c1-28-16-11-12-22(29-2)20(14-16)21-13-15-7-3-4-8-17(15)24-23(21)18-9-5-6-10-19(18)25(26)27-24/h3-12,14,21H,13H2,1-2H3,(H2,26,27)/t21-/m1/s1