4-[(11R)-6-azanyl-11,12-dihydrobenzo[c]phenanthridin-11-yl]-2,6-dimethoxy-phenol

Systemtic Name: 4-[(11R)-6-azanyl-11,12-dihydrobenzo[c]phenanthridin-11-yl]-2,6-dimethoxy-phenol Openeye Name: 4-[(11R)-6-amino-11,12-dihydrobenzo[c]phenanthridin-11-yl]-2,6-dimethoxy-phenol CAS Name: 4-[(11R)-6-amino-11,12-dihydrobenzo[c]phenanthridin-11-yl]-2,6-dimethoxyphenol IUPAC Name: 4-[(11R)-6-amino-11,12-dihydrobenzo[c]phenanthridin-11-yl]-2,6-dimethoxyphenol Traditional Name: 4-[(11R)-6-amino-11,12-dihydrobenzo[c]phenanthridin-11-yl]-2,6-dimethoxy-phenol Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC)C2CC3=CC=CC=C3C4=C2C5=CC=CC=C5C(=N4)N

Isomeric SMILES

COC1=CC(=CC(=C1O)OC)[C@H]2CC3=CC=CC=C3C4=C2C5=CC=CC=C5C(=N4)N

InChI

InChI=1S/C25H22N2O3/c1-29-20-12-15(13-21(30-2)24(20)28)19-11-14-7-3-4-8-16(14)23-22(19)17-9-5-6-10-18(17)25(26)27-23/h3-10,12-13,19,28H,11H2,1-2H3,(H2,26,27)/t19-/m1/s1