6-(2,6-dimethoxypyridin-3-yl)-9-ethoxy-8-methoxy-1,2,3,4,4a,10b-hexahydrophenanthridin-3-ol

Systemtic Name: 6-(2,6-dimethoxypyridin-3-yl)-9-ethoxy-8-methoxy-1,2,3,4,4a,10b-hexahydrophenanthridin-3-ol Openeye Name: 6-(2,6-dimethoxy-3-pyridyl)-9-ethoxy-8-methoxy-1,2,3,4,4a,10b-hexahydrophenanthridin-3-ol CAS Name: 6-(2,6-dimethoxy-3-pyridinyl)-9-ethoxy-8-methoxy-1,2,3,4,4a,10b-hexahydrophenanthridin-3-ol IUPAC Name: 6-(2,6-dimethoxypyridin-3-yl)-9-ethoxy-8-methoxy-1,2,3,4,4a,10b-hexahydrophenanthridin-3-ol Traditional Name: 6-(2,6-dimethoxy-3-pyridyl)-9-ethoxy-8-methoxy-1,2,3,4,4a,10b-hexahydrophenanthridin-3-ol Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)C3CCC(CC3N=C2C4=C(N=C(C=C4)OC)OC)O)OC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C3CCC(CC3N=C2C4=C(N=C(C=C4)OC)OC)O)OC

InChI

InChI=1S/C23H28N2O5/c1-5-30-20-11-16-14-7-6-13(26)10-18(14)24-22(17(16)12-19(20)27-2)15-8-9-21(28-3)25-23(15)29-4/h8-9,11-14,18,26H,5-7,10H2,1-4H3