Structure Information
Compound Identification
SMILES
COC1=CC=C(C=C1)N1CC[C@H]2[C@@H](O)C[C@@H](OC(C)=O)[C@@H]3N4CCCC\C=C/[C@H]4C[C@]23C1=O
InChIKey
InChIKey=OLUNLVPQEBCPRO-KTCZAZFSSA-N
Formula
C26H34N2O5
Mass
454.567
Compound Identification
SMILES
COC1=CC=C(C=C1)N1CC[C@H]2[C@@H](O)C[C@@H](OC(C)=O)[C@@H]3N4CCCC\C=C/[C@H]4C[C@]23C1=O
InChIKey
InChIKey=OLUNLVPQEBCPRO-KTCZAZFSSA-N
Formula
C26H34N2O5
Mass
454.567