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

Systemtic Name: 6-(3-chloranyl-2,6-dimethoxy-pyridin-4-yl)-9-ethoxy-8-methoxy-1,2,3,4,4a,10b-hexahydrophenanthridin-2-ol Openeye Name: 6-(3-chloro-2,6-dimethoxy-4-pyridyl)-9-ethoxy-8-methoxy-1,2,3,4,4a,10b-hexahydrophenanthridin-2-ol CAS Name: 6-(3-chloro-2,6-dimethoxy-4-pyridinyl)-9-ethoxy-8-methoxy-1,2,3,4,4a,10b-hexahydrophenanthridin-2-ol IUPAC Name: 6-(3-chloro-2,6-dimethoxypyridin-4-yl)-9-ethoxy-8-methoxy-1,2,3,4,4a,10b-hexahydrophenanthridin-2-ol Traditional Name: 6-(3-chloro-2,6-dimethoxy-4-pyridyl)-9-ethoxy-8-methoxy-1,2,3,4,4a,10b-hexahydrophenanthridin-2-ol Formula: C23H27ClN2O5 MolecularWeight: 446.92388

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)C3CC(CCC3N=C2C4=CC(=NC(=C4Cl)OC)OC)O)OC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C3CC(CCC3N=C2C4=CC(=NC(=C4Cl)OC)OC)O)OC

InChI

InChI=1S/C23H27ClN2O5/c1-5-31-19-9-13-14-8-12(27)6-7-17(14)25-22(15(13)10-18(19)28-2)16-11-20(29-3)26-23(30-4)21(16)24/h9-12,14,17,27H,5-8H2,1-4H3