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1,4-dimethoxy-6,8,8a,9,10,11,12,12a,13,13a-decahydro-5H-isoquinolino[2,1-g][1,6]naphthyridine
1,4-dimethoxy-6,8,8a,9,10,11,12,12a,13,13a-decahydro-5H-isoquinolino[2,1-g][1,6]naphthyridine
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Canonical SMILES:
COC1=C2CCN3CC4CCCNC4CC3C2=C(C=C1)OC
Isomeric SMILES
COC1=C2CCN3CC4CCCNC4CC3C2=C(C=C1)OC
InChI
InChI=1S/C18H26N2O2/c1-21-16-5-6-17(22-2)18-13(16)7-9-20-11-12-4-3-8-19-14(12)10-15(18)20/h5-6,12,14-15,19H,3-4,7-11H2,1-2H3
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