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(1R,1'R)-1,1',2,2',3,3',4,4'-octahydro-1,1'-biisoquinoline

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Identification

Structural Formula
(1R,1'R)-1,1',2,2',3,3',4,4'-octahydro-1,1'-biisoquinoline
CAS:
EINECS:
Molecular Formula:
MDL:
SMILES:
C1CNC(C2=CC=CC=C21)C3C4=CC=CC=C4CCN3
Synonym:




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Properties for (1R,1'R)-1,1',2,2',3,3',4,4'-octahydro-1,1'-biisoquinoline

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Alternative Distributors of [(1R,1'R)-1,1',2,2',3,3',4,4'-octahydro-1,1'-biisoquinoline]

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MSDS:
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