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2,3,9,10-tetramethoxy-13-methyl-6,13a-dihydro-5H-isoquinolino[2,1-b]isoquinoline
2,3,9,10-tetramethoxy-13-methyl-6,13a-dihydro-5H-isoquinolino[2,1-b]isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C=CC(=C(C2=CN3C1C4=CC(=C(C=C4CC3)OC)OC)OC)OC
Isomeric SMILES
CC1=C2C=CC(=C(C2=CN3C1C4=CC(=C(C=C4CC3)OC)OC)OC)OC
InChI
InChI=1S/C22H25NO4/c1-13-15-6-7-18(24-2)22(27-5)17(15)12-23-9-8-14-10-19(25-3)20(26-4)11-16(14)21(13)23/h6-7,10-12,21H,8-9H2,1-5H3
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