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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)C3CC(CCC3N=C2C4=CC(=NC(=C4)OC)OC)O)OC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C3CC(CCC3N=C2C4=CC(=NC(=C4)OC)OC)O)OC

InChI

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