Structure Information
Compound Identification
SMILES
COC1=CC=CC=C1CN[C@H]1CCCN[C@H]1C1=CC=CC=C1.COC1=CC=CC=C1[C@H](C)C(=O)N1C[C@@H]2[C@H](C1)C(CC[C@@]2(O)C1=CC=CC=C1OC)(C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=CJXOQTUSASFQPT-DQEVKMGVSA-N
Formula
C56H63N3O5
Mass
858.136