(11R)-11-(3,4-dimethoxyphenyl)-11,12-dihydrobenzo[c]phenanthridin-6-amine

Systemtic Name: (11R)-11-(3,4-dimethoxyphenyl)-11,12-dihydrobenzo[c]phenanthridin-6-amine Openeye Name: (11R)-11-(3,4-dimethoxyphenyl)-11,12-dihydrobenzo[c]phenanthridin-6-amine CAS Name: (11R)-11-(3,4-dimethoxyphenyl)-11,12-dihydrobenzo[c]phenanthridin-6-amine IUPAC Name: (11R)-11-(3,4-dimethoxyphenyl)-11,12-dihydrobenzo[c]phenanthridin-6-amine Traditional Name: [(11R)-11-(3,4-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=C(C=C(C=C1)C2CC3=CC=CC=C3C4=C2C5=CC=CC=C5C(=N4)N)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H22N2O2/c1-28-21-12-11-16(14-22(21)29-2)20-13-15-7-3-4-8-17(15)24-23(20)18-9-5-6-10-19(18)25(26)27-24/h3-12,14,20H,13H2,1-2H3,(H2,26,27)/t20-/m1/s1