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9-ethoxy-8-methoxy-6-(4-morpholin-4-ylphenyl)-1,2,3,4,4a,10b-hexahydrophenanthridin-2-ol
9-ethoxy-8-methoxy-6-(4-morpholin-4-ylphenyl)-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=CC=C(C=C4)N5CCOCC5)O)OC
Isomeric SMILES
CCOC1=C(C=C2C(=C1)C3CC(CCC3N=C2C4=CC=C(C=C4)N5CCOCC5)O)OC
InChI
InChI=1S/C26H32N2O4/c1-3-32-25-15-20-21-14-19(29)8-9-23(21)27-26(22(20)16-24(25)30-2)17-4-6-18(7-5-17)28-10-12-31-13-11-28/h4-7,15-16,19,21,23,29H,3,8-14H2,1-2H3
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