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2,3-dimethoxy-6,8a,9,12,12a,12b-hexahydro-5H-isoindolo[1,2-a]isoquinolin-8-one
2,3-dimethoxy-6,8a,9,12,12a,12b-hexahydro-5H-isoindolo[1,2-a]isoquinolin-8-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C3C4CC=CCC4C(=O)N3CCC2=C1)OC
Isomeric SMILES
COC1=C(C=C2C3C4CC=CCC4C(=O)N3CCC2=C1)OC
InChI
InChI=1S/C18H21NO3/c1-21-15-9-11-7-8-19-17(14(11)10-16(15)22-2)12-5-3-4-6-13(12)18(19)20/h3-4,9-10,12-13,17H,5-8H2,1-2H3
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