rel-(1R,3R)-1,3-di(prop-2-en-1-yl)-1,2,3,4-tetrahydroisoquinoline

Chemical Structure Depiction of
rel-(1R,3R)-1,3-di(prop-2-en-1-yl)-1,2,3,4-tetrahydroisoquinoline
Pack Size, g

Building block characteristics

Compound ID: BB55-7523
Compound Name: rel-(1R,3R)-1,3-di(prop-2-en-1-yl)-1,2,3,4-tetrahydroisoquinoline
Molecular Weight: 213.32
Molecular Formula: C15 H19 N
MFCD Number: MFCD08726022
Smiles: C=CC[C@H]1Cc2ccccc2[C@H](CC=C)N1
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