(2R,4aR,10bR)-6-(2,6-dimethoxypyridin-3-yl)-8,9-dimethoxy-1,2,3,4,4a,10b-hexahydrophenanthridin-2-ol

Systemtic Name: (2R,4aR,10bR)-6-(2,6-dimethoxypyridin-3-yl)-8,9-dimethoxy-1,2,3,4,4a,10b-hexahydrophenanthridin-2-ol Openeye Name: (2R,4aR,10bR)-6-(2,6-dimethoxy-3-pyridyl)-8,9-dimethoxy-1,2,3,4,4a,10b-hexahydrophenanthridin-2-ol CAS Name: (2R,4aR,10bR)-6-(2,6-dimethoxy-3-pyridinyl)-8,9-dimethoxy-1,2,3,4,4a,10b-hexahydrophenanthridin-2-ol IUPAC Name: (2R,4aR,10bR)-6-(2,6-dimethoxypyridin-3-yl)-8,9-dimethoxy-1,2,3,4,4a,10b-hexahydrophenanthridin-2-ol Traditional Name: (2R,4aR,10bR)-6-(2,6-dimethoxy-3-pyridyl)-8,9-dimethoxy-1,2,3,4,4a,10b-hexahydrophenanthridin-2-ol Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=C(C=C1)C2=NC3CCC(CC3C4=CC(=C(C=C42)OC)OC)O)OC

Isomeric SMILES

COC1=NC(=C(C=C1)C2=N[C@@H]3CC[C@H](C[C@@H]3C4=CC(=C(C=C42)OC)OC)O)OC

InChI

InChI=1S/C22H26N2O5/c1-26-18-10-14-15-9-12(25)5-7-17(15)23-21(16(14)11-19(18)27-2)13-6-8-20(28-3)24-22(13)29-4/h6,8,10-12,15,17,25H,5,7,9H2,1-4H3/t12-,15-,17-/m1/s1