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6-(4-bromophenyl)-9-ethoxy-8-methoxy-1,2,3,4,4a,10b-hexahydrophenanthridin-2-ol
6-(4-bromophenyl)-9-ethoxy-8-methoxy-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)Br)O)OC
Isomeric SMILES
CCOC1=C(C=C2C(=C1)C3CC(CCC3N=C2C4=CC=C(C=C4)Br)O)OC
InChI
InChI=1S/C22H24BrNO3/c1-3-27-21-11-16-17-10-15(25)8-9-19(17)24-22(18(16)12-20(21)26-2)13-4-6-14(23)7-5-13/h4-7,11-12,15,17,19,25H,3,8-10H2,1-2H3
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