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5-(8,9-dimethoxy-1,2,3,4,4a,10b-hexahydrophenanthridin-6-yl)-1,2-oxazole
5-(8,9-dimethoxy-1,2,3,4,4a,10b-hexahydrophenanthridin-6-yl)-1,2-oxazole
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Canonical SMILES:
COC1=C(C=C2C(=C1)C3CCCCC3N=C2C4=CC=NO4)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C3CCCCC3N=C2C4=CC=NO4)OC
InChI
InChI=1S/C18H20N2O3/c1-21-16-9-12-11-5-3-4-6-14(11)20-18(15-7-8-19-23-15)13(12)10-17(16)22-2/h7-11,14H,3-6H2,1-2H3
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
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- 8,9-dimethoxy-6-pyrazin-2-yl-1,2,3,4,4a,10b-hexahydrophenanthridine
- 4-(1,4,4a,8a-tetrahydroisoquinolin-3-yl)isoquinoline
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- 8,9-dimethoxy-6-(1H-pyrrol-2-yl)-1,2,3,4,4a,10b-hexahydrophenanthridine
- 8,9-dimethoxy-6-(3-methylfuran-2-yl)-1,2,3,4,4a,10b-hexahydrophenanthridine
- pyrido[1,2-a]indol-3-ol
- 8,9-dimethoxy-6-(5-methoxy-1-benzofuran-2-yl)-1,2,3,4,4a,10b-hexahydrophenanthridine
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- 8,9-dimethoxy-6-(5-methylpyrazin-2-yl)-1,2,3,4,4a,10b-hexahydrophenanthridine

