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9-ethoxy-8-methoxy-6-(2-methoxypyridin-3-yl)-1,2,3,4,4a,10b-hexahydrophenanthridin-2-ol
9-ethoxy-8-methoxy-6-(2-methoxypyridin-3-yl)-1,2,3,4,4a,10b-hexahydrophenanthridin-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C2C(=C1)C3CC(CCC3N=C2C4=C(N=CC=C4)OC)O)OC
Isomeric SMILES
CCOC1=C(C=C2C(=C1)C3CC(CCC3N=C2C4=C(N=CC=C4)OC)O)OC
InChI
InChI=1S/C22H26N2O4/c1-4-28-20-11-15-16-10-13(25)7-8-18(16)24-21(17(15)12-19(20)26-2)14-6-5-9-23-22(14)27-3/h5-6,9,11-13,16,18,25H,4,7-8,10H2,1-3H3
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