Vitas-M Lab ID: STK074443
Chemical Name: (1R,3R)-1,3-di(prop-2-en-1-yl)-1,2,3,4-tetrahydroisoquinolin-5-amine
Smiles: C=CC[C@H]1N[C@H](CC=C)c2c(C1)c(N)ccc2
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Molecular Weight: 228.34 Physical State: Dry powder Lipinsky: |
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