3-(6-azanyl-11,12-dihydrobenzo[c]phenanthridin-11-yl)-2,6-dimethoxy-phenol

Systemtic Name: 3-(6-azanyl-11,12-dihydrobenzo[c]phenanthridin-11-yl)-2,6-dimethoxy-phenol Openeye Name: 3-(6-amino-11,12-dihydrobenzo[c]phenanthridin-11-yl)-2,6-dimethoxy-phenol CAS Name: 3-(6-amino-11,12-dihydrobenzo[c]phenanthridin-11-yl)-2,6-dimethoxyphenol IUPAC Name: 3-(6-amino-11,12-dihydrobenzo[c]phenanthridin-11-yl)-2,6-dimethoxyphenol Traditional Name: 3-(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=C(C(=C(C=C1)C2CC3=CC=CC=C3C4=C2C5=CC=CC=C5C(=N4)N)OC)O

Isomeric SMILES

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

InChI

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