Structure Information
Compound Identification
SMILES
COC1=CC=CC(=C1)[C@@]12CCN(CC=C)C[C@@]1(O)CC[C@H](C2)N(C)C(=O)\C=C\C1=COC=C1
InChIKey
InChIKey=JCZZNWLADTUEKQ-KEJHAHHYSA-N
Formula
C27H34N2O4
Mass
450.579
Compound Identification
SMILES
COC1=CC=CC(=C1)[C@@]12CCN(CC=C)C[C@@]1(O)CC[C@H](C2)N(C)C(=O)\C=C\C1=COC=C1
InChIKey
InChIKey=JCZZNWLADTUEKQ-KEJHAHHYSA-N
Formula
C27H34N2O4
Mass
450.579